# generated using pymatgen
data_Pm3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16897573
_cell_length_b   6.16897573
_cell_length_c   6.16897573
_cell_angle_alpha   133.57227242
_cell_angle_beta   133.57227242
_cell_angle_gamma   67.75684651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm3Cd
_chemical_formula_sum   'Pm3 Cd1'
_cell_volume   121.12899842
_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
  Pm  Pm0  1  0.74999800  0.25000000  0.49999900  1.0
  Pm  Pm1  1  0.25000000  0.74999800  0.49999900  1.0
  Pm  Pm2  1  0.50000100  0.50000100  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0