# generated using pymatgen
data_Lu2B(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73445542
_cell_length_b   5.73445531
_cell_length_c   5.73362940
_cell_angle_alpha   59.99523579
_cell_angle_beta   59.99523313
_cell_angle_gamma   60.00000302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B(IrRh)3
_chemical_formula_sum   'Lu2 B1 Ir3 Rh3'
_cell_volume   133.31152528
_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  0.74996353  0.74996353  0.75010942  1.0
  Lu  Lu1  1  0.24963963  0.24963963  0.25108111  1.0
  B  B2  1  0.00071158  0.00071158  0.99786626  1.0
  Ir  Ir3  1  0.25900600  0.25900600  0.74197430  1.0
  Ir  Ir4  1  0.74001369  0.25900600  0.74197430  1.0
  Ir  Ir5  1  0.25900600  0.74001369  0.74197430  1.0
  Rh  Rh6  1  0.74227523  0.74227523  0.25833943  1.0
  Rh  Rh7  1  0.25711011  0.74227523  0.25833943  1.0
  Rh  Rh8  1  0.74227523  0.25711011  0.25833943  1.0