# generated using pymatgen
data_Lu2Si3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88268557
_cell_length_b   4.14625176
_cell_length_c   6.95981281
_cell_angle_alpha   89.99727084
_cell_angle_beta   89.99958559
_cell_angle_gamma   89.99998131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si3Au
_chemical_formula_sum   'Lu2 Si3 Au1'
_cell_volume   112.04318599
_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  0.99998919  0.00003918  0.98799502  1.0
  Lu  Lu1  1  0.00000256  0.50001508  0.51189624  1.0
  Si  Si2  1  0.50003003  0.00003047  0.66781370  1.0
  Si  Si3  1  0.50000641  0.00005071  0.33750188  1.0
  Si  Si4  1  0.49995553  0.50003995  0.82681227  1.0
  Au  Au5  1  0.50001728  0.50002560  0.16798189  1.0