# generated using pymatgen
data_Lu8B24MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58317378
_cell_length_b   9.02820913
_cell_length_c   11.39447999
_cell_angle_alpha   90.13999251
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24MoRu3
_chemical_formula_sum   'Lu8 B24 Mo1 Ru3'
_cell_volume   368.60625038
_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  0.32203358  0.41553847  1.0
  Lu  Lu1  1  0.00000000  0.68049623  0.58742882  1.0
  Lu  Lu2  1  0.00000000  0.82140900  0.08408934  1.0
  Lu  Lu3  1  0.00000000  0.17823397  0.91389681  1.0
  Lu  Lu4  1  0.00000000  0.94310787  0.37061998  1.0
  Lu  Lu5  1  0.00000000  0.05728370  0.62674974  1.0
  Lu  Lu6  1  0.00000000  0.44198195  0.12899703  1.0
  Lu  Lu7  1  0.00000000  0.55456323  0.87284940  1.0
  B  B8  1  0.50000000  0.55403915  0.43395096  1.0
  B  B9  1  0.50000000  0.44679138  0.56625006  1.0
  B  B10  1  0.50000000  0.05378257  0.06761480  1.0
  B  B11  1  0.50000000  0.94920282  0.93602579  1.0
  B  B12  1  0.50000000  0.74937922  0.41956356  1.0
  B  B13  1  0.50000000  0.25119241  0.57952876  1.0
  B  B14  1  0.50000000  0.24838920  0.08069409  1.0
  B  B15  1  0.50000000  0.74840501  0.92200428  1.0
  B  B16  1  0.50000000  0.79117375  0.26476173  1.0
  B  B17  1  0.50000000  0.20898613  0.73348930  1.0
  B  B18  1  0.50000000  0.29182862  0.23543605  1.0
  B  B19  1  0.50000000  0.70482272  0.76395018  1.0
  B  B20  1  0.50000000  0.62995001  0.18460933  1.0
  B  B21  1  0.50000000  0.36896839  0.81466682  1.0
  B  B22  1  0.50000000  0.13118877  0.31574993  1.0
  B  B23  1  0.50000000  0.86940185  0.68242295  1.0
  B  B24  1  0.50000000  0.98184874  0.21268885  1.0
  B  B25  1  0.50000000  0.02310547  0.78670255  1.0
  B  B26  1  0.50000000  0.48159063  0.28821292  1.0
  B  B27  1  0.50000000  0.51790104  0.71232217  1.0
  B  B28  1  0.50000000  0.60242680  0.03019241  1.0
  B  B29  1  0.50000000  0.39398862  0.97148416  1.0
  B  B30  1  0.50000000  0.10502465  0.47018118  1.0
  B  B31  1  0.50000000  0.89621679  0.52710773  1.0
  Mo  Mo32  1  0.00000000  0.86232659  0.82085310  1.0
  Ru  Ru33  1  0.00000000  0.63766960  0.32057969  1.0
  Ru  Ru34  1  0.00000000  0.36243563  0.67795495  1.0
  Ru  Ru35  1  0.00000000  0.13885791  0.18083113  1.0