# generated using pymatgen
data_Ba2Si(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87759779
_cell_length_b   6.90504715
_cell_length_c   6.90504689
_cell_angle_alpha   63.14032885
_cell_angle_beta   64.82258276
_cell_angle_gamma   64.82258535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Si(GeRh2)3
_chemical_formula_sum   'Ba2 Si1 Ge3 Rh6'
_cell_volume   216.61120850
_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  0.51749167  0.74938752  0.74938752  1.0
  Ba  Ba1  1  0.47713509  0.25040058  0.25040058  1.0
  Si  Si2  1  0.86032461  0.92489163  0.92489163  1.0
  Ge  Ge3  1  0.21423591  0.57249343  0.57249343  1.0
  Ge  Ge4  1  0.80249399  0.41448293  0.41448293  1.0
  Ge  Ge5  1  0.13149017  0.08824229  0.08824229  1.0
  Rh  Rh6  1  0.50543021  0.21638409  0.77951697  1.0
  Rh  Rh7  1  0.99609107  0.73165513  0.26769825  1.0
  Rh  Rh8  1  0.50543021  0.77951697  0.21638409  1.0
  Rh  Rh9  1  0.99609107  0.26769825  0.73165513  1.0
  Rh  Rh10  1  0.99689400  0.52179184  0.98305735  1.0
  Rh  Rh11  1  0.99689400  0.98305735  0.52179184  1.0