# generated using pymatgen
data_RuBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64881344
_cell_length_b   6.64881344
_cell_length_c   5.87075826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuBr3
_chemical_formula_sum   'Ru2 Br6'
_cell_volume   224.75694419
_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
  Ru  Ru0  1  -0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Br  Br2  1  0.69536235  0.00000000  0.75000000  1.0
  Br  Br3  1  0.69536235  0.69536235  0.25000000  1.0
  Br  Br4  1  0.30463765  -0.00000000  0.25000000  1.0
  Br  Br5  1  0.30463765  0.30463765  0.75000000  1.0
  Br  Br6  1  0.00000000  0.69536235  0.75000000  1.0
  Br  Br7  1  -0.00000000  0.30463765  0.25000000  1.0