# generated using pymatgen
data_K2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30245105
_cell_length_b   6.30245120
_cell_length_c   6.30245023
_cell_angle_alpha   137.01647331
_cell_angle_beta   128.70021314
_cell_angle_gamma   69.09647831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CdPt2
_chemical_formula_sum   'K2 Cd1 Pt2'
_cell_volume   130.79943743
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.29617795  0.79617795  0.50000000  1.0
  K  K1  1  0.70382205  0.20382205  0.50000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.73768533  0.50000000  0.23768533  1.0
  Pt  Pt4  1  0.26231467  0.50000000  0.76231467  1.0