# generated using pymatgen
data_CePr2(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54063980
_cell_length_b   7.76354342
_cell_length_c   4.04164587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.98275454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr2(InIr)3
_chemical_formula_sum   'Ce1 Pr2 In3 Ir3'
_cell_volume   202.84791683
_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
  Ce  Ce0  1  1.00000000  0.58209028  0.00000000  1.0
  Pr  Pr1  1  0.41135750  0.41036995  0.00000000  1.0
  Pr  Pr2  1  0.58864250  0.99901145  0.00000000  1.0
  In  In3  1  1.00000000  0.24390396  0.50000000  1.0
  In  In4  1  0.74840682  0.74963749  0.50000000  1.0
  In  In5  1  0.25159318  0.00123067  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.99403839  0.00000000  1.0
  Ir  Ir7  1  0.30485253  0.66228617  0.50000000  1.0
  Ir  Ir8  1  0.69514747  0.35743265  0.50000000  1.0