# generated using pymatgen
data_ZnGa3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43495340
_cell_length_b   6.12527998
_cell_length_c   6.58710410
_cell_angle_alpha   90.01300325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa3Au4
_chemical_formula_sum   'Zn1 Ga3 Au4'
_cell_volume   138.59300468
_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
  Zn  Zn0  1  0.75000000  0.32115200  0.93862806  1.0
  Ga  Ga1  1  0.75000000  0.82378869  0.56623185  1.0
  Ga  Ga2  1  0.25000000  0.18057277  0.43508182  1.0
  Ga  Ga3  1  0.25000000  0.67101893  0.05726165  1.0
  Au  Au4  1  0.25000000  0.00925468  0.81318654  1.0
  Au  Au5  1  0.75000000  0.49658562  0.31106346  1.0
  Au  Au6  1  0.75000000  0.99129584  0.19007039  1.0
  Au  Au7  1  0.25000000  0.50633148  0.68847623  1.0