# generated using pymatgen
data_Ba4Ga4PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96480046
_cell_length_b   6.96480046
_cell_length_c   6.96480046
_cell_angle_alpha   89.29682206
_cell_angle_beta   89.29682206
_cell_angle_gamma   90.70317794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga4PtAu3
_chemical_formula_sum   'Ba4 Ga4 Pt1 Au3'
_cell_volume   337.77468315
_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  0.13683662  0.14541086  0.13731776  1.0
  Ba  Ba1  1  0.86268324  0.63683562  0.35459014  1.0
  Ba  Ba2  1  0.35390910  0.85390910  0.64609090  1.0
  Ba  Ba3  1  0.64540986  0.36268324  0.86316438  1.0
  Ga  Ga4  1  0.33431880  0.65574695  0.15016848  1.0
  Ga  Ga5  1  0.66118795  0.16118695  0.33881205  1.0
  Ga  Ga6  1  0.15574595  0.34983052  0.66568120  1.0
  Ga  Ga7  1  0.84983052  0.83431880  0.84425305  1.0
  Pt  Pt8  1  0.08450261  0.58450261  0.91549639  1.0
  Au  Au9  1  0.58638414  0.91497064  0.08578143  1.0
  Au  Au10  1  0.41497064  0.41421757  0.41361486  1.0
  Au  Au11  1  0.91421757  0.08638414  0.58502836  1.0