# generated using pymatgen
data_PmPrCd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04102026
_cell_length_b   5.04102136
_cell_length_c   6.98530688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPrCd4
_chemical_formula_sum   'Pm1 Pr1 Cd4'
_cell_volume   153.72803600
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.66666600  0.33333500  0.25406272  1.0
  Cd  Cd3  1  0.33333300  0.66666600  0.25406272  1.0
  Cd  Cd4  1  0.66666600  0.33333500  0.74593628  1.0
  Cd  Cd5  1  0.33333300  0.66666600  0.74593628  1.0