# generated using pymatgen
data_BaGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80507174
_cell_length_b   6.80507174
_cell_length_c   6.80507174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGePt
_chemical_formula_sum   'Ba4 Ge4 Pt4'
_cell_volume   315.13607664
_cell_formula_units_Z   4
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  0.13629190  0.13629190  0.13629190  1.0
  Ba  Ba1  1  0.63629190  0.36370810  0.86370810  1.0
  Ba  Ba2  1  0.36370810  0.86370810  0.63629190  1.0
  Ba  Ba3  1  0.86370810  0.63629190  0.36370810  1.0
  Ge  Ge4  1  0.34352229  0.65647771  0.15647771  1.0
  Ge  Ge5  1  0.15647771  0.34352229  0.65647771  1.0
  Ge  Ge6  1  0.65647771  0.15647771  0.34352229  1.0
  Ge  Ge7  1  0.84352229  0.84352229  0.84352229  1.0
  Pt  Pt8  1  0.40942898  0.40942898  0.40942898  1.0
  Pt  Pt9  1  0.09057102  0.59057102  0.90942898  1.0
  Pt  Pt10  1  0.90942898  0.09057102  0.59057102  1.0
  Pt  Pt11  1  0.59057102  0.90942898  0.09057102  1.0