# generated using pymatgen
data_Pm3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12875048
_cell_length_b   7.12875231
_cell_length_c   5.52673855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm3Cd
_chemical_formula_sum   'Pm6 Cd2'
_cell_volume   243.23520959
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.17533734  0.35067568  0.24999900  1.0
  Pm  Pm1  1  0.64932532  0.82466266  0.24999900  1.0
  Pm  Pm2  1  0.17533734  0.82466266  0.24999900  1.0
  Pm  Pm3  1  0.82466366  0.64932432  0.75000000  1.0
  Pm  Pm4  1  0.35067468  0.17533634  0.75000000  1.0
  Pm  Pm5  1  0.82466266  0.17533634  0.75000000  1.0
  Cd  Cd6  1  0.33333400  0.66666700  0.75000000  1.0
  Cd  Cd7  1  0.66666600  0.33333300  0.24999900  1.0