# generated using pymatgen
data_Ce2Y(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61889391
_cell_length_b   7.61873030
_cell_length_c   3.94872547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.59662264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Y(InIr)3
_chemical_formula_sum   'Ce2 Y1 In3 Ir3'
_cell_volume   195.23046830
_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  0.58516131  0.99903742  0.00000000  1.0
  Ce  Ce1  1  0.99903446  0.58514584  0.00000000  1.0
  Y  Y2  1  0.40741921  0.40744387  0.00000000  1.0
  In  In3  1  0.00843282  0.25271400  0.50000000  1.0
  In  In4  1  0.73806323  0.73809431  0.50000000  1.0
  In  In5  1  0.25274619  0.00844904  0.50000000  1.0
  Ir  Ir6  1  0.99499137  0.99490766  0.00000000  1.0
  Ir  Ir7  1  0.33062955  0.68333138  0.50000000  1.0
  Ir  Ir8  1  0.68352186  0.33087749  0.50000000  1.0