# generated using pymatgen
data_Lu4HgPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91765215
_cell_length_b   7.91765215
_cell_length_c   3.54414783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4HgPbAu4
_chemical_formula_sum   'Lu4 Hg1 Pb1 Au4'
_cell_volume   222.17984784
_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  0.18180626  0.34612900  0.00000000  1.0
  Lu  Lu1  1  0.81819374  0.65387100  0.00000000  1.0
  Lu  Lu2  1  0.65387100  0.18180626  0.00000000  1.0
  Lu  Lu3  1  0.34612900  0.81819374  0.00000000  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au6  1  0.36798943  0.12519820  0.50000000  1.0
  Au  Au7  1  0.63201057  0.87480180  0.50000000  1.0
  Au  Au8  1  0.87480180  0.36798943  0.50000000  1.0
  Au  Au9  1  0.12519820  0.63201057  0.50000000  1.0