# generated using pymatgen
data_BaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59688861
_cell_length_b   5.59590034
_cell_length_c   5.59583705
_cell_angle_alpha   59.99914778
_cell_angle_beta   60.01495016
_cell_angle_gamma   60.01480568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaRh2
_chemical_formula_sum   'Ba2 Rh4'
_cell_volume   123.95427966
_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
  Ba  Ba0  1  0.37497416  0.37500499  0.37500928  1.0
  Ba  Ba1  1  0.62502584  0.62499501  0.62499072  1.0
  Rh  Rh2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Rh  Rh4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Rh  Rh5  1  -0.00000000  -0.00000000  0.50000000  1.0