# generated using pymatgen
data_SrGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34309139
_cell_length_b   6.34309076
_cell_length_c   6.34309107
_cell_angle_alpha   139.73603947
_cell_angle_beta   139.73602835
_cell_angle_gamma   58.25430871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa3Au
_chemical_formula_sum   'Sr1 Ga3 Au1'
_cell_volume   105.63976447
_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  0.99680650  0.99680650  0.00000000  1.0
  Ga  Ga1  1  0.75008939  0.25008939  0.50000000  1.0
  Ga  Ga2  1  0.25008939  0.75008939  0.50000000  1.0
  Ga  Ga3  1  0.38533514  0.38533514  0.00000000  1.0
  Au  Au4  1  0.61767858  0.61767858  0.00000000  1.0