# generated using pymatgen
data_Y3AlHg2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78778275
_cell_length_b   7.64581068
_cell_length_c   3.79739915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39876541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlHg2Au3
_chemical_formula_sum   'Y3 Al1 Hg2 Au3'
_cell_volume   196.99429135
_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  0.41130819  0.39874544  0.50000000  1.0
  Y  Y1  1  0.58869181  0.98743725  0.50000000  1.0
  Y  Y2  1  0.00000000  0.61221594  0.50000000  1.0
  Al  Al3  1  1.00000000  0.26457726  0.00000000  1.0
  Hg  Hg4  1  0.72858170  0.73156056  0.00000000  1.0
  Hg  Hg5  1  0.27141830  0.00297786  0.00000000  1.0
  Au  Au6  1  0.68926923  0.32746269  0.00000000  1.0
  Au  Au7  1  0.31073077  0.63819446  0.00000000  1.0
  Au  Au8  1  0.00000000  0.03682555  0.50000000  1.0