# generated using pymatgen
data_Tb8Er2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35409388
_cell_length_b   7.24601287
_cell_length_c   8.46847681
_cell_angle_alpha   96.75675824
_cell_angle_beta   111.96791663
_cell_angle_gamma   90.04878775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Er2OsRu3
_chemical_formula_sum   'Tb8 Er2 Os1 Ru3'
_cell_volume   358.65694360
_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
  Tb  Tb0  1  0.79377269  0.58470762  0.81378820  1.0
  Tb  Tb1  1  0.97658707  0.91266491  0.18210958  1.0
  Tb  Tb2  1  0.20592170  0.41323126  0.18548767  1.0
  Tb  Tb3  1  0.02247087  0.08679057  0.81423817  1.0
  Tb  Tb4  1  0.21026566  0.68659452  0.56959637  1.0
  Tb  Tb5  1  0.64081911  0.81632723  0.43313096  1.0
  Tb  Tb6  1  0.79146645  0.31436519  0.43079848  1.0
  Tb  Tb7  1  0.35764747  0.18460150  0.56744720  1.0
  Er  Er8  1  0.42459999  0.75038918  0.99979459  1.0
  Er  Er9  1  0.57590667  0.24957531  0.99965194  1.0
  Os  Os10  1  0.60560951  0.92555346  0.78367333  1.0
  Ru  Ru11  1  0.82521858  0.57441551  0.22009203  1.0
  Ru  Ru12  1  0.39368261  0.07519582  0.21907702  1.0
  Ru  Ru13  1  0.17603262  0.42558791  0.78111547  1.0