# generated using pymatgen
data_Ba4Sn3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50971453
_cell_length_b   6.50971436
_cell_length_c   12.12736775
_cell_angle_alpha   91.30893315
_cell_angle_beta   91.30893215
_cell_angle_gamma   44.46454546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Sn3Au5
_chemical_formula_sum   'Ba4 Sn3 Au5'
_cell_volume   359.87054439
_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  0.68847482  0.68847482  0.69088213  1.0
  Ba  Ba1  1  0.17181326  0.17181326  0.15850275  1.0
  Ba  Ba2  1  0.42120721  0.42120721  0.90836263  1.0
  Ba  Ba3  1  0.87679306  0.87679306  0.39902147  1.0
  Sn  Sn4  1  0.16275873  0.16275873  0.48678989  1.0
  Sn  Sn5  1  0.98270251  0.98270251  0.67027444  1.0
  Sn  Sn6  1  0.46415200  0.46415200  0.19979343  1.0
  Au  Au7  1  0.71356967  0.71356967  0.96312718  1.0
  Au  Au8  1  0.37808428  0.37808428  0.61076440  1.0
  Au  Au9  1  0.89077081  0.89077081  0.12143132  1.0
  Au  Au10  1  0.12591168  0.12591168  0.87245336  1.0
  Au  Au11  1  0.59616196  0.59616196  0.39099801  1.0