# generated using pymatgen
data_KCd4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.19279097
_cell_length_b   12.19279097
_cell_length_c   12.19279056
_cell_angle_alpha   20.64005091
_cell_angle_beta   20.64005091
_cell_angle_gamma   20.64005300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCd4P3
_chemical_formula_sum   'K1 Cd4 P3'
_cell_volume   197.15964010
_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  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.90906094  0.90906094  0.90906094  1.0
  Cd  Cd2  1  0.09093906  0.09093906  0.09093906  1.0
  Cd  Cd3  1  0.69822831  0.69822831  0.69822831  1.0
  Cd  Cd4  1  0.30177169  0.30177169  0.30177169  1.0
  P  P5  1  0.77054499  0.77054499  0.77054499  1.0
  P  P6  1  0.22945501  0.22945501  0.22945501  1.0
  P  P7  1  -0.00000000  -0.00000000  0.00000000  1.0