# generated using pymatgen
data_Y2Ga3SiAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20772501
_cell_length_b   4.20772501
_cell_length_c   10.85014334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga3SiAu4
_chemical_formula_sum   'Y2 Ga3 Si1 Au4'
_cell_volume   192.10124294
_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
  Y  Y0  1  0.00000000  0.50000000  0.24104396  1.0
  Y  Y1  1  0.50000000  0.00000000  0.76000316  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50278951  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50278951  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.13637357  1.0
  Si  Si5  1  0.00000000  0.50000000  0.86333998  1.0
  Au  Au6  1  0.00000000  0.00000000  0.99321603  1.0
  Au  Au7  1  0.50000000  0.50000000  0.99321603  1.0
  Au  Au8  1  0.00000000  0.50000000  0.64382491  1.0
  Au  Au9  1  0.50000000  0.00000000  0.36340433  1.0