# generated using pymatgen
data_Tb2Dy2Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33039563
_cell_length_b   5.22393211
_cell_length_c   9.06698916
_cell_angle_alpha   90.00000316
_cell_angle_beta   89.99473474
_cell_angle_gamma   119.34144847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2Re5Os3
_chemical_formula_sum   'Tb2 Dy2 Re5 Os3'
_cell_volume   220.08710175
_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  0.66821750  0.33410875  0.43662348  1.0
  Tb  Tb1  1  0.33443064  0.66721582  0.56136779  1.0
  Dy  Dy2  1  0.33403023  0.66701662  0.93863978  1.0
  Dy  Dy3  1  0.66827198  0.33413549  0.06340933  1.0
  Re  Re4  1  0.15986071  0.82833052  0.24929850  1.0
  Re  Re5  1  0.15986071  0.33153019  0.24929850  1.0
  Re  Re6  1  0.34720950  0.17360525  0.75071779  1.0
  Re  Re7  1  0.83377127  0.16969308  0.75074732  1.0
  Re  Re8  1  0.83377127  0.66407919  0.75074732  1.0
  Os  Os9  1  0.00972534  0.00486267  0.49864235  1.0
  Os  Os10  1  0.00953532  0.00476716  0.00135955  1.0
  Os  Os11  1  0.64131253  0.82065627  0.24914830  1.0