# generated using pymatgen
data_Lu4Cd2PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73478638
_cell_length_b   7.73478670
_cell_length_c   3.62163926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.52668645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Cd2PtAu3
_chemical_formula_sum   'Lu4 Cd2 Pt1 Au3'
_cell_volume   216.66413929
_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  0.17673352  0.32326648  0.00000000  1.0
  Lu  Lu1  1  0.83611059  0.66388941  0.00000000  1.0
  Lu  Lu2  1  0.65369302  0.17288963  0.00000000  1.0
  Lu  Lu3  1  0.32711037  0.84630698  0.00000000  1.0
  Cd  Cd4  1  0.99681748  0.00118827  0.50000000  1.0
  Cd  Cd5  1  0.49881173  0.50318252  0.50000000  1.0
  Pt  Pt6  1  0.37002481  0.12997519  0.50000000  1.0
  Au  Au7  1  0.63422137  0.86577863  0.50000000  1.0
  Au  Au8  1  0.87102136  0.36454225  0.50000000  1.0
  Au  Au9  1  0.13545775  0.62897864  0.50000000  1.0