# generated using pymatgen
data_BaGaGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86892889
_cell_length_b   5.86892968
_cell_length_c   3.70226453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGaGeRh3
_chemical_formula_sum   'Ba1 Ga1 Ge1 Rh3'
_cell_volume   110.43730563
_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
  Ga  Ga1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh3  1  0.49839987  0.99679974  0.50000000  1.0
  Rh  Rh4  1  0.00320026  0.50160013  0.50000000  1.0
  Rh  Rh5  1  0.49839987  0.50160013  0.50000000  1.0