# generated using pymatgen
data_LiLu4B12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58527538
_cell_length_b   9.02318225
_cell_length_c   11.34304841
_cell_angle_alpha   89.97775267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu4B12Rh
_chemical_formula_sum   'Li2 Lu8 B24 Rh2'
_cell_volume   366.95431624
_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
  Li  Li0  1  0.50000000  0.13798161  0.17839618  1.0
  Li  Li1  1  0.50000000  0.86201839  0.82160382  1.0
  Lu  Lu2  1  0.50000000  0.32026465  0.41285126  1.0
  Lu  Lu3  1  0.50000000  0.67973535  0.58714874  1.0
  Lu  Lu4  1  0.50000000  0.17384931  0.91579124  1.0
  Lu  Lu5  1  0.50000000  0.82615069  0.08420876  1.0
  Lu  Lu6  1  0.50000000  0.43939356  0.12878354  1.0
  Lu  Lu7  1  0.50000000  0.56060644  0.87121646  1.0
  Lu  Lu8  1  0.50000000  0.05451780  0.63103350  1.0
  Lu  Lu9  1  0.50000000  0.94548220  0.36896650  1.0
  B  B10  1  0.00000000  0.10543991  0.47085699  1.0
  B  B11  1  0.00000000  0.89456009  0.52914301  1.0
  B  B12  1  0.00000000  0.39420192  0.97130957  1.0
  B  B13  1  0.00000000  0.60579808  0.02869043  1.0
  B  B14  1  0.00000000  0.13304151  0.31718396  1.0
  B  B15  1  0.00000000  0.86695849  0.68281604  1.0
  B  B16  1  0.00000000  0.36908689  0.81580403  1.0
  B  B17  1  0.00000000  0.63091311  0.18419597  1.0
  B  B18  1  0.00000000  0.05099064  0.06476043  1.0
  B  B19  1  0.00000000  0.94900936  0.93523957  1.0
  B  B20  1  0.00000000  0.44645304  0.56600647  1.0
  B  B21  1  0.00000000  0.55354696  0.43399353  1.0
  B  B22  1  0.00000000  0.47912835  0.28799681  1.0
  B  B23  1  0.00000000  0.52087165  0.71200319  1.0
  B  B24  1  0.00000000  0.01887240  0.78895813  1.0
  B  B25  1  0.00000000  0.98112760  0.21104187  1.0
  B  B26  1  0.00000000  0.24877490  0.07951772  1.0
  B  B27  1  0.00000000  0.75122510  0.92048228  1.0
  B  B28  1  0.00000000  0.24884564  0.58038856  1.0
  B  B29  1  0.00000000  0.75115436  0.41961144  1.0
  B  B30  1  0.00000000  0.29349033  0.23755759  1.0
  B  B31  1  0.00000000  0.70650967  0.76244241  1.0
  B  B32  1  0.00000000  0.20508834  0.73732872  1.0
  B  B33  1  0.00000000  0.79491166  0.26267128  1.0
  Rh  Rh34  1  0.50000000  0.36160780  0.67755182  1.0
  Rh  Rh35  1  0.50000000  0.63839220  0.32244818  1.0