# generated using pymatgen
data_Ga2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73748600
_cell_length_b   3.34650900
_cell_length_c   7.00053132
_cell_angle_alpha   76.40089028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Au
_chemical_formula_sum   'Ga8 Au4'
_cell_volume   221.72788698
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.87441400  0.99371900  0.40778600  1.0
  Ga  Ga1  1  0.37441400  0.00628100  0.09221400  1.0
  Ga  Ga2  1  0.12558600  0.00628100  0.59221400  1.0
  Ga  Ga3  1  0.62558600  0.99371900  0.90778600  1.0
  Ga  Ga4  1  0.12559000  0.35139200  0.93983900  1.0
  Ga  Ga5  1  0.62559000  0.64860800  0.56016100  1.0
  Ga  Ga6  1  0.87441000  0.64860800  0.06016100  1.0
  Ga  Ga7  1  0.37441000  0.35139200  0.43983900  1.0
  Au  Au8  1  0.87851900  0.31798200  0.73904300  1.0
  Au  Au9  1  0.37851900  0.68201800  0.76095700  1.0
  Au  Au10  1  0.12148100  0.68201800  0.26095700  1.0
  Au  Au11  1  0.62148100  0.31798200  0.23904300  1.0