# generated using pymatgen
data_Lu3Zn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23517713
_cell_length_b   7.23517741
_cell_length_c   3.79425325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn3PtAu2
_chemical_formula_sum   'Lu3 Zn3 Pt1 Au2'
_cell_volume   172.01065915
_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  0.59784358  0.58725899  0.00000000  1.0
  Lu  Lu1  1  0.41274101  0.01058459  0.00000000  1.0
  Lu  Lu2  1  0.98941541  0.40215642  0.00000000  1.0
  Zn  Zn3  1  0.25975213  0.25706390  0.50000000  1.0
  Zn  Zn4  1  0.74293610  0.00269023  0.50000000  1.0
  Zn  Zn5  1  0.99730977  0.74024787  0.50000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0