# generated using pymatgen
data_Tb2Y2Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34524487
_cell_length_b   5.24266122
_cell_length_c   9.03646472
_cell_angle_alpha   89.99999830
_cell_angle_beta   90.02648188
_cell_angle_gamma   119.36715376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2Re5Os3
_chemical_formula_sum   'Tb2 Y2 Re5 Os3'
_cell_volume   220.69009494
_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  0.33381263  0.66690682  0.43833056  1.0
  Tb  Tb1  1  0.66897373  0.33448637  0.56358815  1.0
  Y  Y2  1  0.66899327  0.33449664  0.93593568  1.0
  Y  Y3  1  0.33347728  0.66673914  0.06212385  1.0
  Re  Re4  1  0.83103711  0.16985340  0.24971757  1.0
  Re  Re5  1  0.83103711  0.66118371  0.24971757  1.0
  Re  Re6  1  0.34551111  0.17275456  0.24966548  1.0
  Re  Re7  1  0.16242673  0.82845905  0.75027707  1.0
  Re  Re8  1  0.16242673  0.33396668  0.75027707  1.0
  Os  Os9  1  0.00930820  0.00465410  0.50057864  1.0
  Os  Os10  1  0.00916079  0.00458040  0.99935452  1.0
  Os  Os11  1  0.64383529  0.82191815  0.75043482  1.0