# generated using pymatgen
data_Ba2Si4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80474422
_cell_length_b   7.77930561
_cell_length_c   8.11549826
_cell_angle_alpha   95.10639829
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Si4Pt3Rh
_chemical_formula_sum   'Ba4 Si8 Pt6 Rh2'
_cell_volume   427.89847655
_cell_formula_units_Z   2
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  0.37417366  0.00176301  0.24875436  1.0
  Ba  Ba1  1  0.87417366  0.49823699  0.75124564  1.0
  Ba  Ba2  1  0.62752684  0.99826953  0.75045611  1.0
  Ba  Ba3  1  0.12752684  0.50173047  0.24954389  1.0
  Si  Si4  1  0.40506027  0.35677208  0.93188777  1.0
  Si  Si5  1  0.90506027  0.14322792  0.06811223  1.0
  Si  Si6  1  0.59597077  0.63024661  0.07096655  1.0
  Si  Si7  1  0.09597077  0.86975339  0.92903345  1.0
  Si  Si8  1  0.59482352  0.36167235  0.42514393  1.0
  Si  Si9  1  0.09482352  0.13832765  0.57485607  1.0
  Si  Si10  1  0.40340128  0.63627955  0.57338356  1.0
  Si  Si11  1  0.90340128  0.86372045  0.42661644  1.0
  Pt  Pt12  1  0.14536462  0.84070036  0.63116544  1.0
  Pt  Pt13  1  0.64536462  0.65929964  0.36883456  1.0
  Pt  Pt14  1  0.85474927  0.15982798  0.36744702  1.0
  Pt  Pt15  1  0.35474927  0.34017202  0.63255298  1.0
  Pt  Pt16  1  0.85073209  0.83935002  0.12988846  1.0
  Pt  Pt17  1  0.35073209  0.66064998  0.87011154  1.0
  Rh  Rh18  1  0.14819870  0.15702650  0.86538571  1.0
  Rh  Rh19  1  0.64819870  0.34297350  0.13461429  1.0