# generated using pymatgen
data_Ga2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28286315
_cell_length_b   4.28286365
_cell_length_c   12.87154611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2SnAu2
_chemical_formula_sum   'Ga4 Sn2 Au4'
_cell_volume   204.47010130
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.93483704  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.06516296  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.43483704  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.56516296  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au6  1  0.33333300  0.66666700  0.36388524  1.0
  Au  Au7  1  0.66666700  0.33333300  0.63611476  1.0
  Au  Au8  1  0.66666700  0.33333300  0.86388524  1.0
  Au  Au9  1  0.33333300  0.66666700  0.13611476  1.0