# generated using pymatgen
data_CeInIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55214509
_cell_length_b   7.55213010
_cell_length_c   3.98325686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInIr
_chemical_formula_sum   'Ce3 In3 Ir3'
_cell_volume   196.74728969
_cell_formula_units_Z   3
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  0.41223081  0.41223050  -0.00000000  1.0
  Ce  Ce1  1  0.58776902  0.00000288  0.00000000  1.0
  Ce  Ce2  1  0.99999845  0.58776818  0.00000000  1.0
  In  In3  1  0.00000651  0.25168890  0.50000000  1.0
  In  In4  1  0.74830431  0.74830937  0.50000000  1.0
  In  In5  1  0.25169118  0.00000458  0.50000000  1.0
  Ir  Ir6  1  0.00000215  -0.00000320  -0.00000000  1.0
  Ir  Ir7  1  0.33332866  0.66666131  0.50000000  1.0
  Ir  Ir8  1  0.66666892  0.33333747  0.50000000  1.0