# generated using pymatgen
data_Sr4GaGe5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82047144
_cell_length_b   8.68337191
_cell_length_c   6.33394498
_cell_angle_alpha   69.94627922
_cell_angle_beta   67.63379902
_cell_angle_gamma   42.41991547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4GaGe5Au2
_chemical_formula_sum   'Sr4 Ga1 Ge5 Au2'
_cell_volume   301.12966556
_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  0.25391245  0.74833810  0.25166190  1.0
  Sr  Sr1  1  0.24870182  0.24870182  0.25129918  1.0
  Sr  Sr2  1  0.74870082  0.74870182  0.75129918  1.0
  Sr  Sr3  1  0.74833710  0.25391245  0.74608755  1.0
  Ga  Ga4  1  0.83515264  0.83515364  0.16484636  1.0
  Ge  Ge5  1  0.83181679  0.33168868  0.16818221  1.0
  Ge  Ge6  1  0.67256717  0.16054924  0.32743183  1.0
  Ge  Ge7  1  0.33168868  0.83181779  0.66831132  1.0
  Ge  Ge8  1  0.16054924  0.67256817  0.83945076  1.0
  Ge  Ge9  1  0.16506090  0.16506090  0.83493910  1.0
  Au  Au10  1  0.66881710  0.66881810  0.33118190  1.0
  Au  Au11  1  0.33469228  0.33469228  0.66530772  1.0