# generated using pymatgen
data_Lu3Cd3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59543037
_cell_length_b   7.59543005
_cell_length_c   3.83793421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Cd3PtAu2
_chemical_formula_sum   'Lu3 Cd3 Pt1 Au2'
_cell_volume   191.74891335
_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  0.58364317  0.97927283  0.00000000  1.0
  Lu  Lu1  1  0.02072717  0.60437034  0.00000000  1.0
  Lu  Lu2  1  0.39562966  0.41635683  0.00000000  1.0
  Cd  Cd3  1  0.26611697  0.00418997  0.50000000  1.0
  Cd  Cd4  1  0.99581003  0.26192700  0.50000000  1.0
  Cd  Cd5  1  0.73807300  0.73388303  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0