# generated using pymatgen
data_Lu2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70435038
_cell_length_b   4.70430985
_cell_length_c   4.70393045
_cell_angle_alpha   60.01180832
_cell_angle_beta   60.00814265
_cell_angle_gamma   60.01872066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2IrRh
_chemical_formula_sum   'Lu2 Ir1 Rh1'
_cell_volume   73.63229958
_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  0.00000320  0.99999398  0.99999188  1.0
  Lu  Lu1  1  0.49999922  0.50001135  0.49999648  1.0
  Ir  Ir2  1  0.24999318  0.24999006  0.25000369  1.0
  Rh  Rh3  1  0.75000740  0.75000662  0.75000895  1.0