# generated using pymatgen
data_BRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84564400
_cell_length_b   5.39987800
_cell_length_c   6.78834000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BRh2
_chemical_formula_sum   'B4 Rh8'
_cell_volume   140.96672568
_cell_formula_units_Z   4
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
  B  B0  1  0.25000000  0.23274500  0.10084700  1.0
  B  B1  1  0.25000000  0.73274500  0.39915300  1.0
  B  B2  1  0.75000000  0.26725500  0.60084700  1.0
  B  B3  1  0.75000000  0.76725500  0.89915300  1.0
  Rh  Rh4  1  0.25000000  0.00691700  0.85068300  1.0
  Rh  Rh5  1  0.25000000  0.12492600  0.40348600  1.0
  Rh  Rh6  1  0.75000000  0.87507400  0.59651400  1.0
  Rh  Rh7  1  0.25000000  0.50691700  0.64931700  1.0
  Rh  Rh8  1  0.75000000  0.99308300  0.14931700  1.0
  Rh  Rh9  1  0.75000000  0.49308300  0.35068300  1.0
  Rh  Rh10  1  0.75000000  0.37507400  0.90348600  1.0
  Rh  Rh11  1  0.25000000  0.62492600  0.09651400  1.0