# generated using pymatgen
data_Lu3Ag3Pb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06964721
_cell_length_b   8.06964816
_cell_length_c   3.57855928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ag3Pb2Au
_chemical_formula_sum   'Lu3 Ag3 Pb2 Au1'
_cell_volume   201.81248562
_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  0.59229220  0.96685817  0.50000000  1.0
  Lu  Lu1  1  0.37456597  0.40770780  0.50000000  1.0
  Lu  Lu2  1  0.03314183  0.62543403  0.50000000  1.0
  Ag  Ag3  1  0.70392260  0.70939749  0.00000000  1.0
  Ag  Ag4  1  0.00547489  0.29607740  0.00000000  1.0
  Ag  Ag5  1  0.29060251  0.99452511  0.00000000  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0