# generated using pymatgen
data_Lu3Al3CoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08979057
_cell_length_b   7.08979155
_cell_length_c   3.88534803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3CoAu2
_chemical_formula_sum   'Lu3 Al3 Co1 Au2'
_cell_volume   169.13264141
_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  0.39850187  0.39850187  0.50000000  1.0
  Lu  Lu1  1  0.60149813  0.00000000  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.60149813  0.50000000  1.0
  Al  Al3  1  0.77320086  0.77320086  0.00000000  1.0
  Al  Al4  1  0.22679914  1.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.22679914  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0