# generated using pymatgen
data_Ce4In2Ni3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54223067
_cell_length_b   7.54223067
_cell_length_c   3.65971538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07697658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4In2Ni3Ir
_chemical_formula_sum   'Ce4 In2 Ni3 Ir1'
_cell_volume   208.18361228
_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  0.67074909  0.17074909  0.50000000  1.0
  Ce  Ce1  1  0.17216477  0.32418144  0.50000000  1.0
  Ce  Ce2  1  0.82418144  0.67216477  0.50000000  1.0
  Ce  Ce3  1  0.32733436  0.82733436  0.50000000  1.0
  In  In4  1  0.00092728  0.99410928  0.00000000  1.0
  In  In5  1  0.49410928  0.50092728  0.00000000  1.0
  Ni  Ni6  1  0.62272436  0.87485828  0.00000000  1.0
  Ni  Ni7  1  0.13686690  0.63686690  0.00000000  1.0
  Ni  Ni8  1  0.37485828  0.12272436  0.00000000  1.0
  Ir  Ir9  1  0.87608323  0.37608323  0.00000000  1.0