# generated using pymatgen
data_Lu3ZnCd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73169145
_cell_length_b   7.73169208
_cell_length_c   3.64733554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnCd3Au2
_chemical_formula_sum   'Lu3 Zn1 Cd3 Au2'
_cell_volume   188.82322322
_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  0.59163879  1.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.59163879  0.00000000  1.0
  Lu  Lu2  1  0.40836121  0.40836121  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.25935790  1.00000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.25935790  0.50000000  1.0
  Cd  Cd6  1  0.74064210  0.74064210  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0