# generated using pymatgen
data_Lu4B12MoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58930003
_cell_length_b   9.05527514
_cell_length_c   11.44417623
_cell_angle_alpha   90.40034260
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4B12MoRh
_chemical_formula_sum   'Lu8 B24 Mo2 Rh2'
_cell_volume   371.95067241
_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  0.50000000  0.31635739  0.41133123  1.0
  Lu  Lu1  1  0.50000000  0.68364261  0.58866877  1.0
  Lu  Lu2  1  0.50000000  0.17515377  0.91776009  1.0
  Lu  Lu3  1  0.50000000  0.82484623  0.08223991  1.0
  Lu  Lu4  1  0.50000000  0.44304554  0.12674027  1.0
  Lu  Lu5  1  0.50000000  0.55695446  0.87325973  1.0
  Lu  Lu6  1  0.50000000  0.05506753  0.62766249  1.0
  Lu  Lu7  1  0.50000000  0.94493247  0.37233751  1.0
  B  B8  1  0.00000000  0.10580278  0.47231971  1.0
  B  B9  1  0.00000000  0.89419722  0.52768029  1.0
  B  B10  1  0.00000000  0.39560509  0.97017785  1.0
  B  B11  1  0.00000000  0.60439491  0.02982215  1.0
  B  B12  1  0.00000000  0.13184055  0.31831352  1.0
  B  B13  1  0.00000000  0.86815945  0.68168648  1.0
  B  B14  1  0.00000000  0.36901690  0.81619241  1.0
  B  B15  1  0.00000000  0.63098310  0.18380759  1.0
  B  B16  1  0.00000000  0.05161927  0.06579153  1.0
  B  B17  1  0.00000000  0.94838073  0.93420847  1.0
  B  B18  1  0.00000000  0.44575581  0.56520071  1.0
  B  B19  1  0.00000000  0.55424419  0.43479929  1.0
  B  B20  1  0.00000000  0.48239848  0.28832646  1.0
  B  B21  1  0.00000000  0.51760152  0.71167354  1.0
  B  B22  1  0.00000000  0.02228019  0.78637742  1.0
  B  B23  1  0.00000000  0.97771981  0.21362258  1.0
  B  B24  1  0.00000000  0.25067993  0.07889160  1.0
  B  B25  1  0.00000000  0.74932007  0.92110840  1.0
  B  B26  1  0.00000000  0.24986502  0.57870495  1.0
  B  B27  1  0.00000000  0.75013498  0.42129505  1.0
  B  B28  1  0.00000000  0.29643604  0.23734004  1.0
  B  B29  1  0.00000000  0.70356396  0.76265996  1.0
  B  B30  1  0.00000000  0.20881676  0.73465494  1.0
  B  B31  1  0.00000000  0.79118324  0.26534506  1.0
  Mo  Mo32  1  0.50000000  0.13926222  0.18149300  1.0
  Mo  Mo33  1  0.50000000  0.86073778  0.81850700  1.0
  Rh  Rh34  1  0.50000000  0.36216666  0.67815159  1.0
  Rh  Rh35  1  0.50000000  0.63783334  0.32184841  1.0