# generated using pymatgen
data_Ce3In3Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47450913
_cell_length_b   7.47450898
_cell_length_c   3.91777844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3In3Ni2Ir
_chemical_formula_sum   'Ce3 In3 Ni2 Ir1'
_cell_volume   189.55526215
_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  0.00298315  0.58572133  0.00000000  1.0
  Ce  Ce1  1  0.41427867  0.41726183  0.00000000  1.0
  Ce  Ce2  1  0.58273817  0.99701685  0.00000000  1.0
  In  In3  1  0.75785000  0.75227879  0.50000000  1.0
  In  In4  1  0.99442880  0.24215000  0.50000000  1.0
  In  In5  1  0.24772121  0.00557120  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0