# generated using pymatgen
data_Re3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53102431
_cell_length_b   5.53101105
_cell_length_c   4.41333776
_cell_angle_alpha   90.00010183
_cell_angle_beta   89.99989939
_cell_angle_gamma   120.01222464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Os
_chemical_formula_sum   'Re6 Os2'
_cell_volume   116.91073220
_cell_formula_units_Z   2
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
  Re  Re0  1  0.83453813  0.16546307  0.74987891  1.0
  Re  Re1  1  0.33073192  0.16544533  0.74986259  1.0
  Re  Re2  1  0.83456080  0.66927275  0.74986293  1.0
  Re  Re3  1  0.16546087  0.83453993  0.25012309  1.0
  Re  Re4  1  0.66927008  0.83455667  0.25013841  1.0
  Re  Re5  1  0.16544120  0.33072925  0.25013707  1.0
  Os  Os6  1  0.66673190  0.33326800  0.25007658  1.0
  Os  Os7  1  0.33327110  0.66673300  0.74992442  1.0