# generated using pymatgen
data_ReOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75733061
_cell_length_b   2.75734387
_cell_length_c   4.38242818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99982875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReOs
_chemical_formula_sum   'Re1 Os1'
_cell_volume   28.85522478
_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  0.66665449  0.66667276  0.25000000  1.0
  Os  Os1  1  0.33334551  0.33332724  0.75000000  1.0