# generated using pymatgen
data_Lu3Cd5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98814559
_cell_length_b   7.98814601
_cell_length_c   3.65616005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Cd5Au
_chemical_formula_sum   'Lu3 Cd5 Au1'
_cell_volume   202.04485659
_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  0.61364247  0.02419842  0.00000000  1.0
  Lu  Lu1  1  0.97580158  0.58944306  0.00000000  1.0
  Lu  Lu2  1  0.41055694  0.38635753  0.00000000  1.0
  Cd  Cd3  1  0.27246110  0.99032964  0.50000000  1.0
  Cd  Cd4  1  0.00967036  0.28213146  0.50000000  1.0
  Cd  Cd5  1  0.71786854  0.72753890  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0