# generated using pymatgen
data_GeP5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97577129
_cell_length_b   7.97577042
_cell_length_c   4.70950280
_cell_angle_alpha   82.03166135
_cell_angle_beta   82.03167028
_cell_angle_gamma   136.38276749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeP5Au4
_chemical_formula_sum   'Ge1 P5 Au4'
_cell_volume   191.73836172
_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
  Ge  Ge0  1  0.71254380  0.71254380  0.47517755  1.0
  P  P1  1  0.31353658  0.31353658  0.46577819  1.0
  P  P2  1  0.20084888  0.43949711  0.18401640  1.0
  P  P3  1  0.55457895  0.80493769  0.81551484  1.0
  P  P4  1  0.43949711  0.20084888  0.18401640  1.0
  P  P5  1  0.80493769  0.55457895  0.81551484  1.0
  Au  Au6  1  0.10357509  0.88087604  0.01198663  1.0
  Au  Au7  1  0.88087604  0.10357509  0.01198663  1.0
  Au  Au8  1  0.00152164  0.48808423  0.51800575  1.0
  Au  Au9  1  0.48808423  0.00152164  0.51800575  1.0