# generated using pymatgen
data_Ba2Si3GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84308025
_cell_length_b   6.85031915
_cell_length_c   6.85031934
_cell_angle_alpha   62.47104347
_cell_angle_beta   64.66131212
_cell_angle_gamma   64.66130822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Si3GeRh6
_chemical_formula_sum   'Ba2 Si3 Ge1 Rh6'
_cell_volume   210.50251006
_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  0.52304217  0.74933191  0.74933191  1.0
  Ba  Ba1  1  0.48273897  0.25099254  0.25099254  1.0
  Si  Si2  1  0.78247463  0.42824348  0.42824348  1.0
  Si  Si3  1  0.13821540  0.07436623  0.07436623  1.0
  Si  Si4  1  0.87052593  0.91119809  0.91119809  1.0
  Ge  Ge5  1  0.19690328  0.58723822  0.58723822  1.0
  Rh  Rh6  1  0.50419011  0.21751774  0.78173773  1.0
  Rh  Rh7  1  0.99992814  0.72781370  0.26799939  1.0
  Rh  Rh8  1  0.50419011  0.78173773  0.21751774  1.0
  Rh  Rh9  1  0.99992814  0.26799939  0.72781370  1.0
  Rh  Rh10  1  0.99893206  0.47975091  0.02381006  1.0
  Rh  Rh11  1  0.99893206  0.02381006  0.47975091  1.0