# generated using pymatgen
data_ReOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31180927
_cell_length_b   5.31180917
_cell_length_c   5.31180913
_cell_angle_alpha   60.00000024
_cell_angle_beta   60.00000083
_cell_angle_gamma   59.99999645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReOsO6
_chemical_formula_sum   'Re1 Os1 O6'
_cell_volume   105.97718810
_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
  Re  Re0  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.74944588  0.74944588  0.25055412  1.0
  O  O3  1  0.25055412  0.25055412  0.74944588  1.0
  O  O4  1  0.74944588  0.25055412  0.74944588  1.0
  O  O5  1  0.74944588  0.25055412  0.25055412  1.0
  O  O6  1  0.25055412  0.74944588  0.74944588  1.0
  O  O7  1  0.25055412  0.74944588  0.25055412  1.0