# generated using pymatgen
data_LaZn8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35942657
_cell_length_b   8.35942658
_cell_length_c   8.40873816
_cell_angle_alpha   100.23649819
_cell_angle_beta   100.23649573
_cell_angle_gamma   130.53279693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn8Au3
_chemical_formula_sum   'La2 Zn16 Au6'
_cell_volume   404.31188239
_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
  La  La0  1  0.24660167  0.75339833  0.50000000  1.0
  La  La1  1  0.00128031  0.99871969  0.00000000  1.0
  Zn  Zn2  1  0.75899179  0.17617172  0.83068532  1.0
  Zn  Zn3  1  0.48560448  0.82300695  0.91338457  1.0
  Zn  Zn4  1  0.50386413  0.49613587  1.00000000  1.0
  Zn  Zn5  1  0.75793633  0.93027906  0.57704833  1.0
  Zn  Zn6  1  0.74914603  0.25085397  0.50000000  1.0
  Zn  Zn7  1  0.05755100  0.64062117  0.82211744  1.0
  Zn  Zn8  1  0.35501179  0.18004094  0.42065914  1.0
  Zn  Zn9  1  0.81995906  0.64498821  0.57934086  1.0
  Zn  Zn10  1  0.90583723  0.82110407  0.33761029  1.0
  Zn  Zn11  1  0.17889593  0.09416277  0.66238971  1.0
  Zn  Zn12  1  0.06972094  0.24206367  0.42295167  1.0
  Zn  Zn13  1  0.35937883  0.94244900  0.17788256  1.0
  Zn  Zn14  1  0.82382828  0.24100821  0.16931468  1.0
  Zn  Zn15  1  0.17699305  0.51439552  0.08661543  1.0
  Zn  Zn16  1  0.63505428  0.37862666  0.25393796  1.0
  Zn  Zn17  1  0.62137334  0.36494572  0.74606204  1.0
  Au  Au18  1  0.91211888  0.59293885  0.08773905  1.0
  Au  Au19  1  0.63122817  0.87722630  0.24150874  1.0
  Au  Au20  1  0.39997740  0.48018776  0.31177358  1.0
  Au  Au21  1  0.51981224  0.60002260  0.68822642  1.0
  Au  Au22  1  0.40706115  0.08788112  0.91226095  1.0
  Au  Au23  1  0.12277370  0.36877183  0.75849126  1.0