# generated using pymatgen
data_Lu8B24MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58705155
_cell_length_b   9.03355748
_cell_length_c   11.40207651
_cell_angle_alpha   89.89705289
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24MoOs3
_chemical_formula_sum   'Lu8 B24 Mo1 Os3'
_cell_volume   369.47042448
_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  0.32164845  0.41358263  1.0
  Lu  Lu1  1  0.00000000  0.67868069  0.58395091  1.0
  Lu  Lu2  1  0.00000000  0.81927762  0.08768578  1.0
  Lu  Lu3  1  0.00000000  0.17856874  0.91532933  1.0
  Lu  Lu4  1  0.00000000  0.94488462  0.37316751  1.0
  Lu  Lu5  1  0.00000000  0.05756545  0.62802845  1.0
  Lu  Lu6  1  0.00000000  0.44326637  0.12681290  1.0
  Lu  Lu7  1  0.00000000  0.55672701  0.87156576  1.0
  B  B8  1  0.50000000  0.55076311  0.43589661  1.0
  B  B9  1  0.50000000  0.44650182  0.56734717  1.0
  B  B10  1  0.50000000  0.05309146  0.06614687  1.0
  B  B11  1  0.50000000  0.94634340  0.93406397  1.0
  B  B12  1  0.50000000  0.75129832  0.42198887  1.0
  B  B13  1  0.50000000  0.25154782  0.58039647  1.0
  B  B14  1  0.50000000  0.24911930  0.07954980  1.0
  B  B15  1  0.50000000  0.75064483  0.91980630  1.0
  B  B16  1  0.50000000  0.79485960  0.26425772  1.0
  B  B17  1  0.50000000  0.20809580  0.73503829  1.0
  B  B18  1  0.50000000  0.29113944  0.23346069  1.0
  B  B19  1  0.50000000  0.70874760  0.76507980  1.0
  B  B20  1  0.50000000  0.63055749  0.18267187  1.0
  B  B21  1  0.50000000  0.36904563  0.81577752  1.0
  B  B22  1  0.50000000  0.13068654  0.31455977  1.0
  B  B23  1  0.50000000  0.87006738  0.68458353  1.0
  B  B24  1  0.50000000  0.98150966  0.21254825  1.0
  B  B25  1  0.50000000  0.01889334  0.78791180  1.0
  B  B26  1  0.50000000  0.47689420  0.28665376  1.0
  B  B27  1  0.50000000  0.51853344  0.71292706  1.0
  B  B28  1  0.50000000  0.60388663  0.02743010  1.0
  B  B29  1  0.50000000  0.39532650  0.97039220  1.0
  B  B30  1  0.50000000  0.10565871  0.47124760  1.0
  B  B31  1  0.50000000  0.89733255  0.53008283  1.0
  Mo  Mo32  1  0.00000000  0.63743315  0.32097145  1.0
  Os  Os33  1  0.00000000  0.36145282  0.68061854  1.0
  Os  Os34  1  0.00000000  0.13707947  0.17756763  1.0
  Os  Os35  1  0.00000000  0.86286908  0.82090023  1.0