# generated using pymatgen
data_Ba(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18493724
_cell_length_b   4.18493707
_cell_length_c   6.83762309
_cell_angle_alpha   107.81892224
_cell_angle_beta   107.81892369
_cell_angle_gamma   89.99331002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(GeRh)2
_chemical_formula_sum   'Ba1 Ge2 Rh2'
_cell_volume   107.95886269
_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  0.00000021  0.00000021  -0.00000000  1.0
  Ge  Ge1  1  0.64977480  0.64977480  0.29891863  1.0
  Ge  Ge2  1  0.35022573  0.35022573  0.70108137  1.0
  Rh  Rh3  1  0.25010542  0.74989484  0.50000000  1.0
  Rh  Rh4  1  0.74989484  0.25010542  0.50000000  1.0