# generated using pymatgen
data_Lu8B24MoRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58536717
_cell_length_b   9.04428983
_cell_length_c   11.39786706
_cell_angle_alpha   89.75839308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24MoRh3
_chemical_formula_sum   'Lu8 B24 Mo1 Rh3'
_cell_volume   369.59648665
_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  0.00000000  0.32320445  0.41333325  1.0
  Lu  Lu1  1  0.00000000  0.68006407  0.58261608  1.0
  Lu  Lu2  1  0.00000000  0.81647221  0.08937833  1.0
  Lu  Lu3  1  0.00000000  0.17860496  0.91492857  1.0
  Lu  Lu4  1  0.00000000  0.94446424  0.37464850  1.0
  Lu  Lu5  1  0.00000000  0.05711052  0.62773912  1.0
  Lu  Lu6  1  0.00000000  0.44500782  0.12574791  1.0
  Lu  Lu7  1  0.00000000  0.55630817  0.87174683  1.0
  B  B8  1  0.50000000  0.55138066  0.43633392  1.0
  B  B9  1  0.50000000  0.44650255  0.56690911  1.0
  B  B10  1  0.50000000  0.05259022  0.06556116  1.0
  B  B11  1  0.50000000  0.94558422  0.93520360  1.0
  B  B12  1  0.50000000  0.75137235  0.42211793  1.0
  B  B13  1  0.50000000  0.25066519  0.57971004  1.0
  B  B14  1  0.50000000  0.24907295  0.07852908  1.0
  B  B15  1  0.50000000  0.74966710  0.92065391  1.0
  B  B16  1  0.50000000  0.79589064  0.26352552  1.0
  B  B17  1  0.50000000  0.20604756  0.73676185  1.0
  B  B18  1  0.50000000  0.29199412  0.23415091  1.0
  B  B19  1  0.50000000  0.70757524  0.76297518  1.0
  B  B20  1  0.50000000  0.63146358  0.18219961  1.0
  B  B21  1  0.50000000  0.36756628  0.81673716  1.0
  B  B22  1  0.50000000  0.13212670  0.31653624  1.0
  B  B23  1  0.50000000  0.86916015  0.68328081  1.0
  B  B24  1  0.50000000  0.98222525  0.21269063  1.0
  B  B25  1  0.50000000  0.01883908  0.78809257  1.0
  B  B26  1  0.50000000  0.47788364  0.28616929  1.0
  B  B27  1  0.50000000  0.51895633  0.71264872  1.0
  B  B28  1  0.50000000  0.60606889  0.02684326  1.0
  B  B29  1  0.50000000  0.39229162  0.96949891  1.0
  B  B30  1  0.50000000  0.10858452  0.47149020  1.0
  B  B31  1  0.50000000  0.89599852  0.53088615  1.0
  Mo  Mo32  1  0.00000000  0.63795068  0.32057288  1.0
  Rh  Rh33  1  0.00000000  0.36105280  0.67982229  1.0
  Rh  Rh34  1  0.00000000  0.13865184  0.17877328  1.0
  Rh  Rh35  1  0.00000000  0.86159686  0.82118820  1.0