# generated using pymatgen
data_Ba(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06122261
_cell_length_b   4.06122301
_cell_length_c   7.13369794
_cell_angle_alpha   106.53797782
_cell_angle_beta   106.53798467
_cell_angle_gamma   90.00000576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(AsRh)2
_chemical_formula_sum   'Ba1 As2 Rh2'
_cell_volume   107.70523557
_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  0.35475917  0.35475917  0.70951834  1.0
  As  As2  1  0.64524083  0.64524083  0.29048166  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0