# generated using pymatgen
data_Ta7B8OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53462610
_cell_length_b   9.53945238
_cell_length_c   3.10816555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93707132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7B8OsRu5
_chemical_formula_sum   'Ta7 B8 Os1 Ru5'
_cell_volume   244.98355204
_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
  Ta  Ta0  1  0.00054988  0.00001050  0.00000000  1.0
  Ta  Ta1  1  0.72457036  0.63817761  0.00000000  1.0
  Ta  Ta2  1  0.36215750  0.08751260  0.00000000  1.0
  Ta  Ta3  1  0.91358294  0.27539154  0.00000000  1.0
  Ta  Ta4  1  0.27521977  0.36191018  0.00000000  1.0
  Ta  Ta5  1  0.63850289  0.91352414  0.00000000  1.0
  Ta  Ta6  1  0.08495299  0.72390611  0.00000000  1.0
  B  B7  1  0.66638873  0.33344443  0.00000000  1.0
  B  B8  1  0.33341336  0.66667887  0.00000000  1.0
  B  B9  1  0.15441171  0.93448534  0.50000000  1.0
  B  B10  1  0.06533731  0.21853950  0.50000000  1.0
  B  B11  1  0.78205486  0.84667049  0.50000000  1.0
  B  B12  1  0.84658378  0.06539597  0.50000000  1.0
  B  B13  1  0.93424738  0.78116850  0.50000000  1.0
  B  B14  1  0.21900865  0.15432937  0.50000000  1.0
  Os  Os15  1  0.35960079  0.84633296  0.50000000  1.0
  Ru  Ru16  1  0.15352076  0.51325552  0.50000000  1.0
  Ru  Ru17  1  0.48587625  0.63954165  0.50000000  1.0
  Ru  Ru18  1  0.63976010  0.15375454  0.50000000  1.0
  Ru  Ru19  1  0.84601190  0.48518792  0.50000000  1.0
  Ru  Ru20  1  0.51424909  0.36078226  0.50000000  1.0