# generated using pymatgen
data_Lu2SiB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17280999
_cell_length_b   9.20742207
_cell_length_c   9.20742207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2SiB2Rh5
_chemical_formula_sum   'Lu4 Si2 B4 Rh10'
_cell_volume   268.98011042
_cell_formula_units_Z   2
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  0.00000000  0.82470483  0.17529517  1.0
  Lu  Lu1  1  0.00000000  0.32470483  0.32470483  1.0
  Lu  Lu2  1  0.00000000  0.67529517  0.67529517  1.0
  Lu  Lu3  1  0.00000000  0.17529517  0.82470483  1.0
  Si  Si4  1  0.00000000  0.49999900  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.49999900  1.0
  B  B6  1  0.00000000  0.12317186  0.12317186  1.0
  B  B7  1  0.00000000  0.62317186  0.37683014  1.0
  B  B8  1  0.00000000  0.37683014  0.62317186  1.0
  B  B9  1  0.00000000  0.87683014  0.87683014  1.0
  Rh  Rh10  1  0.50000100  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000100  0.28594842  0.06950202  1.0
  Rh  Rh12  1  0.50000100  0.56950102  0.21405158  1.0
  Rh  Rh13  1  0.50000100  0.06950202  0.28594842  1.0
  Rh  Rh14  1  0.50000100  0.78594942  0.43049998  1.0
  Rh  Rh15  1  0.50000100  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.50000100  0.21405158  0.56950102  1.0
  Rh  Rh17  1  0.50000100  0.93049898  0.71405258  1.0
  Rh  Rh18  1  0.50000100  0.43049998  0.78594942  1.0
  Rh  Rh19  1  0.50000100  0.71405258  0.93049898  1.0