# generated using pymatgen
data_Lu3AlHg2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68108400
_cell_length_b   7.57188321
_cell_length_c   3.69153424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53080994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3AlHg2Au3
_chemical_formula_sum   'Lu3 Al1 Hg2 Au3'
_cell_volume   186.80903942
_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
  Lu  Lu0  1  0.40949896  0.39695280  0.50000000  1.0
  Lu  Lu1  1  0.59050104  0.98745383  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.61487908  0.50000000  1.0
  Al  Al3  1  1.00000000  0.26871167  0.00000000  1.0
  Hg  Hg4  1  0.72566257  0.72786370  0.00000000  1.0
  Hg  Hg5  1  0.27433743  0.00220113  0.00000000  1.0
  Au  Au6  1  0.68923208  0.32732907  0.00000000  1.0
  Au  Au7  1  0.31076792  0.63809800  0.00000000  1.0
  Au  Au8  1  0.00000000  0.03650872  0.50000000  1.0