# generated using pymatgen
data_Lu(BRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15010259
_cell_length_b   9.15010259
_cell_length_c   9.15010259
_cell_angle_alpha   131.49654737
_cell_angle_beta   131.49654737
_cell_angle_gamma   71.02534735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(BRh)4
_chemical_formula_sum   'Lu4 B16 Rh16'
_cell_volume   420.82617647
_cell_formula_units_Z   4
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  0.75000000  0.75000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu3  1  0.25000000  0.25000000  0.00000000  1.0
  B  B4  1  0.74764300  0.05482500  0.96704900  1.0
  B  B5  1  0.08777600  0.78059400  0.03295100  1.0
  B  B6  1  0.50235700  0.96940600  0.80718300  1.0
  B  B7  1  0.16222400  0.69517500  0.19281700  1.0
  B  B8  1  0.44517500  0.75235700  0.03295100  1.0
  B  B9  1  0.71940600  0.41222400  0.96704900  1.0
  B  B10  1  0.53059400  0.99764300  0.19281700  1.0
  B  B11  1  0.80482500  0.33777600  0.80718300  1.0
  B  B12  1  0.00235700  0.19517500  0.53295100  1.0
  B  B13  1  0.66222400  0.46940600  0.46704900  1.0
  B  B14  1  0.24764300  0.28059400  0.69281700  1.0
  B  B15  1  0.58777600  0.55482500  0.30718300  1.0
  B  B16  1  0.30482500  0.49764300  0.46704900  1.0
  B  B17  1  0.03059400  0.83777600  0.53295100  1.0
  B  B18  1  0.21940600  0.25235700  0.30718300  1.0
  B  B19  1  0.94517500  0.91222400  0.69281700  1.0
  Rh  Rh20  1  0.69678300  0.15907200  0.22926800  1.0
  Rh  Rh21  1  0.92980500  0.46751500  0.77073200  1.0
  Rh  Rh22  1  0.55321700  0.28248500  0.96228900  1.0
  Rh  Rh23  1  0.32019500  0.59092800  0.03771100  1.0
  Rh  Rh24  1  0.34092800  0.80321700  0.77073200  1.0
  Rh  Rh25  1  0.03248500  0.57019500  0.22926800  1.0
  Rh  Rh26  1  0.21751500  0.94678300  0.03771100  1.0
  Rh  Rh27  1  0.90907200  0.17980500  0.96228900  1.0
  Rh  Rh28  1  0.05321700  0.09092800  0.27073200  1.0
  Rh  Rh29  1  0.82019500  0.78248500  0.72926800  1.0
  Rh  Rh30  1  0.19678300  0.96751500  0.53771100  1.0
  Rh  Rh31  1  0.42980500  0.65907200  0.46228900  1.0
  Rh  Rh32  1  0.40907200  0.44678300  0.72926800  1.0
  Rh  Rh33  1  0.71751500  0.67980500  0.27073200  1.0
  Rh  Rh34  1  0.53248500  0.30321700  0.46228900  1.0
  Rh  Rh35  1  0.84092800  0.07019500  0.53771100  1.0