# generated using pymatgen
data_Lu3Zn3Si2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71029137
_cell_length_b   6.71029141
_cell_length_c   4.20226383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn3Si2Au
_chemical_formula_sum   'Lu3 Zn3 Si2 Au1'
_cell_volume   163.86896355
_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  0.42601302  0.42601302  0.50000000  1.0
  Lu  Lu1  1  0.57398698  0.00000000  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.57398698  0.50000000  1.0
  Zn  Zn3  1  0.75195697  0.75195697  0.00000000  1.0
  Zn  Zn4  1  0.24804303  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.24804303  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0