# generated using pymatgen
data_LuInCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17828753
_cell_length_b   5.17828667
_cell_length_c   5.17828672
_cell_angle_alpha   57.64100177
_cell_angle_beta   57.64100747
_cell_angle_gamma   57.64101028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuInCu3Ir
_chemical_formula_sum   'Lu1 In1 Cu3 Ir1'
_cell_volume   92.86143304
_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  0.25168943  0.25168943  0.25168943  1.0
  In  In1  1  0.99914611  0.99914611  0.99914611  1.0
  Cu  Cu2  1  0.62412405  0.62412405  0.12507981  1.0
  Cu  Cu3  1  0.62412405  0.12507981  0.62412405  1.0
  Cu  Cu4  1  0.12507981  0.62412405  0.62412405  1.0
  Ir  Ir5  1  0.62583655  0.62583655  0.62583655  1.0