# generated using pymatgen
data_Lu3Al3SiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86645060
_cell_length_b   6.86645133
_cell_length_c   4.22043282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3SiAu2
_chemical_formula_sum   'Lu3 Al3 Si1 Au2'
_cell_volume   172.32658601
_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  0.42327676  0.42273257  0.50000000  1.0
  Lu  Lu1  1  0.57726743  0.00054419  0.50000000  1.0
  Lu  Lu2  1  0.99945581  0.57672324  0.50000000  1.0
  Al  Al3  1  0.75227592  0.75808367  0.00000000  1.0
  Al  Al4  1  0.24191633  0.99419325  0.00000000  1.0
  Al  Al5  1  0.00580675  0.24772408  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0