# generated using pymatgen
data_BaAs2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03920134
_cell_length_b   7.03920104
_cell_length_c   7.03920144
_cell_angle_alpha   146.04206587
_cell_angle_beta   146.04206148
_cell_angle_gamma   48.78428594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAs2RuRh
_chemical_formula_sum   'Ba1 As2 Ru1 Rh1'
_cell_volume   108.35571487
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.35115366  0.35115366  1.00000000  1.0
  As  As2  1  0.64884634  0.64884634  0.00000000  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0