# generated using pymatgen
data_Lu3Zn3Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01177482
_cell_length_b   7.01177513
_cell_length_c   3.70233815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn3Ni2Au
_chemical_formula_sum   'Lu3 Zn3 Ni2 Au1'
_cell_volume   157.63864983
_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  0.39340341  0.98142682  0.50000000  1.0
  Lu  Lu1  1  0.01857318  0.41197659  0.50000000  1.0
  Lu  Lu2  1  0.58802341  0.60659659  0.50000000  1.0
  Zn  Zn3  1  0.75540691  0.99061336  0.00000000  1.0
  Zn  Zn4  1  0.00938664  0.76479355  0.00000000  1.0
  Zn  Zn5  1  0.23520645  0.24459309  0.00000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0