# generated using pymatgen
data_RhBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55152982
_cell_length_b   3.55152982
_cell_length_c   7.83977300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhBr
_chemical_formula_sum   'Rh2 Br2'
_cell_volume   85.63771406
_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
  Rh  Rh0  1  0.66666700  0.33333300  0.84259400  1.0
  Rh  Rh1  1  0.33333300  0.66666700  0.34259400  1.0
  Br  Br2  1  0.66666700  0.33333300  0.53240500  1.0
  Br  Br3  1  0.33333300  0.66666700  0.03240500  1.0