# generated using pymatgen
data_PrCdIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70022345
_cell_length_b   4.70022345
_cell_length_c   7.46986456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCdIn4Ir
_chemical_formula_sum   'Pr1 Cd1 In4 Ir1'
_cell_volume   165.02499831
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.50000000  0.00000000  0.69732114  1.0
  In  In3  1  0.00000000  0.50000000  0.69732114  1.0
  In  In4  1  0.50000000  0.00000000  0.30267886  1.0
  In  In5  1  0.00000000  0.50000000  0.30267886  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0