# generated using pymatgen
data_Sr4Ge3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02673306
_cell_length_b   6.02673203
_cell_length_c   11.06550509
_cell_angle_alpha   87.79868803
_cell_angle_beta   87.79868928
_cell_angle_gamma   45.42888652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ge3Au5
_chemical_formula_sum   'Sr4 Ge3 Au5'
_cell_volume   286.06842822
_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
  Sr  Sr0  1  0.68537434  0.68537434  0.68833749  1.0
  Sr  Sr1  1  0.18700445  0.18700445  0.18043649  1.0
  Sr  Sr2  1  0.39848221  0.39848221  0.89994275  1.0
  Sr  Sr3  1  0.88691092  0.88691092  0.39539388  1.0
  Ge  Ge4  1  0.16609185  0.16609185  0.48973151  1.0
  Ge  Ge5  1  0.98558325  0.98558325  0.66627450  1.0
  Ge  Ge6  1  0.48252527  0.48252527  0.18381455  1.0
  Au  Au7  1  0.68808225  0.68808225  0.98510392  1.0
  Au  Au8  1  0.38441200  0.38441200  0.60459914  1.0
  Au  Au9  1  0.90880976  0.90880976  0.11148657  1.0
  Au  Au10  1  0.10008510  0.10008510  0.87807636  1.0
  Au  Au11  1  0.59903661  0.59903661  0.38920485  1.0