# generated using pymatgen
data_La4Hg2IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95969551
_cell_length_b   8.07548614
_cell_length_c   8.07548675
_cell_angle_alpha   89.96233626
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Hg2IrAu3
_chemical_formula_sum   'La4 Hg2 Ir1 Au3'
_cell_volume   258.22547333
_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
  La  La0  1  0.50000000  0.17228623  0.67228623  1.0
  La  La1  1  0.50000000  0.80823487  0.30823487  1.0
  La  La2  1  0.50000000  0.34683705  0.18167788  1.0
  La  La3  1  0.50000000  0.68167788  0.84683705  1.0
  Hg  Hg4  1  0.00000000  0.00253886  0.00147769  1.0
  Hg  Hg5  1  0.00000000  0.50147769  0.50253886  1.0
  Ir  Ir6  1  0.00000000  0.62420088  0.12420088  1.0
  Au  Au7  1  0.00000000  0.37337456  0.87337456  1.0
  Au  Au8  1  0.00000000  0.86858081  0.62079316  1.0
  Au  Au9  1  0.00000000  0.12079316  0.36858081  1.0