data_7221367
_publ_section_title
;
 K2 Pd P2 and K2 Pt As2, two further compounds with a M P2
 (As2)-chain-structure
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              1666
_journal_page_last               1667
_journal_volume                  36
_journal_year                    1981
_chemical_formula_sum            'K2 P2 Pd'
_chemical_name_systematic        'K2 Pd P2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.355
_cell_length_b                   13.898
_cell_length_c                   5.9
_cell_volume                     521.099
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Rozsa_ZNBAD2_1981_1551.cif
_cod_data_source_block           K2P2Pd1
_cod_original_cell_volume        521.0986
_cod_chemical_formula_sum_orig   'K2 P2 Pd1'
_cod_database_code               7221367
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
P1 P-3 0.1704 0.1118 0.25 1 0.0
K1 K+1 0 0.4194 0.25 1 0.0
Pd1 Pd+4 0 0 0 1 0.0
K2 K+1 0 0.7118 0.25 1 0.0
