# generated using pymatgen
data_Tb2Ho2Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32686791
_cell_length_b   5.22182023
_cell_length_c   9.04610315
_cell_angle_alpha   89.99999960
_cell_angle_beta   89.98561578
_cell_angle_gamma   119.34974120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2Re5Os3
_chemical_formula_sum   'Tb2 Ho2 Re5 Os3'
_cell_volume   219.32823814
_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  0.66830330  0.33415115  0.43658804  1.0
  Tb  Tb1  1  0.33434001  0.66717051  0.56123913  1.0
  Ho  Ho2  1  0.33372767  0.66686484  0.93866495  1.0
  Ho  Ho3  1  0.66836157  0.33418029  0.06365723  1.0
  Re  Re4  1  0.15997592  0.82802974  0.24874884  1.0
  Re  Re5  1  0.15997592  0.33194618  0.24874884  1.0
  Re  Re6  1  0.34766784  0.17383392  0.75132909  1.0
  Re  Re7  1  0.83359879  0.16959800  0.75130654  1.0
  Re  Re8  1  0.83359879  0.66400079  0.75130654  1.0
  Os  Os9  1  0.00981762  0.00490881  0.49850412  1.0
  Os  Os10  1  0.00950329  0.00475115  0.00139261  1.0
  Os  Os11  1  0.64112927  0.82056464  0.24851306  1.0