# generated using pymatgen
data_Lu2U(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33820957
_cell_length_b   7.73685700
_cell_length_c   3.84310262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.81393785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U(InIr)3
_chemical_formula_sum   'Lu2 U1 In3 Ir3'
_cell_volume   185.41088887
_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
  Lu  Lu0  1  0.40417957  0.40136051  0.50000000  1.0
  Lu  Lu1  1  0.59582043  0.99718194  0.50000000  1.0
  U  U2  1  1.00000000  0.57926042  0.50000000  1.0
  In  In3  1  0.73054876  0.74039644  0.00000000  1.0
  In  In4  1  0.26945124  0.00984768  0.00000000  1.0
  In  In5  1  1.00000000  0.24554884  0.00000000  1.0
  Ir  Ir6  1  0.69398064  0.36182880  0.00000000  1.0
  Ir  Ir7  1  0.30601936  0.66784916  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.99672320  0.50000000  1.0