# generated using pymatgen
data_Lu2B(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73024550
_cell_length_b   5.73024482
_cell_length_c   5.71806478
_cell_angle_alpha   60.07027720
_cell_angle_beta   60.07028109
_cell_angle_gamma   59.86365973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B(IrRh2)2
_chemical_formula_sum   'Lu2 B1 Ir2 Rh4'
_cell_volume   132.76712882
_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  0.75021358  0.75021358  0.75013960  1.0
  Lu  Lu1  1  0.24978642  0.24978642  0.25056575  1.0
  B  B2  1  0.00000000  0.00000000  0.99847047  1.0
  Ir  Ir3  1  0.74016390  0.25983610  0.74141665  1.0
  Ir  Ir4  1  0.25983610  0.74016390  0.74141665  1.0
  Rh  Rh5  1  0.74193800  0.74193800  0.25883552  1.0
  Rh  Rh6  1  0.25732350  0.74267650  0.25822143  1.0
  Rh  Rh7  1  0.74267650  0.25732350  0.25822143  1.0
  Rh  Rh8  1  0.25806200  0.25806200  0.74271051  1.0