# generated using pymatgen
data_Lu4TcB12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59368469
_cell_length_b   9.01378288
_cell_length_c   11.37518563
_cell_angle_alpha   89.89691099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TcB12Os
_chemical_formula_sum   'Lu8 Tc2 B24 Os2'
_cell_volume   368.47230542
_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  0.00000000  0.32492171  0.41621210  1.0
  Lu  Lu1  1  0.00000000  0.67507829  0.58378790  1.0
  Lu  Lu2  1  0.00000000  0.81971407  0.08723353  1.0
  Lu  Lu3  1  0.00000000  0.18028593  0.91276647  1.0
  Lu  Lu4  1  0.00000000  0.94162039  0.37138696  1.0
  Lu  Lu5  1  0.00000000  0.05837961  0.62861304  1.0
  Lu  Lu6  1  0.00000000  0.44392564  0.12949277  1.0
  Lu  Lu7  1  0.00000000  0.55607436  0.87050723  1.0
  Tc  Tc8  1  0.00000000  0.63782766  0.32008005  1.0
  Tc  Tc9  1  0.00000000  0.36217234  0.67991995  1.0
  B  B10  1  0.50000000  0.55284357  0.43357232  1.0
  B  B11  1  0.50000000  0.44715643  0.56642768  1.0
  B  B12  1  0.50000000  0.05328092  0.06614886  1.0
  B  B13  1  0.50000000  0.94671908  0.93385114  1.0
  B  B14  1  0.50000000  0.74915923  0.41956732  1.0
  B  B15  1  0.50000000  0.25084077  0.58043268  1.0
  B  B16  1  0.50000000  0.24972984  0.08044577  1.0
  B  B17  1  0.50000000  0.75027016  0.91955423  1.0
  B  B18  1  0.50000000  0.79221656  0.26476938  1.0
  B  B19  1  0.50000000  0.20778344  0.73522962  1.0
  B  B20  1  0.50000000  0.29160880  0.23500168  1.0
  B  B21  1  0.50000000  0.70839120  0.76499932  1.0
  B  B22  1  0.50000000  0.63059884  0.18446751  1.0
  B  B23  1  0.50000000  0.36940116  0.81553249  1.0
  B  B24  1  0.50000000  0.13008889  0.31506939  1.0
  B  B25  1  0.50000000  0.86991111  0.68493061  1.0
  B  B26  1  0.50000000  0.98096157  0.21217008  1.0
  B  B27  1  0.50000000  0.01903843  0.78782992  1.0
  B  B28  1  0.50000000  0.48082934  0.28752186  1.0
  B  B29  1  0.50000000  0.51917066  0.71247814  1.0
  B  B30  1  0.50000000  0.60246730  0.02812108  1.0
  B  B31  1  0.50000000  0.39753270  0.97187892  1.0
  B  B32  1  0.50000000  0.10217087  0.47139628  1.0
  B  B33  1  0.50000000  0.89782913  0.52860372  1.0
  Os  Os34  1  0.00000000  0.13726121  0.17828882  1.0
  Os  Os35  1  0.00000000  0.86273879  0.82171118  1.0