# generated using pymatgen
data_Lu3Sc(CdAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79585876
_cell_length_b   7.79582740
_cell_length_c   3.54534806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99722272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc(CdAu2)2
_chemical_formula_sum   'Lu3 Sc1 Cd2 Au4'
_cell_volume   215.46912815
_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  0.33617511  0.16383523  0.49999900  1.0
  Lu  Lu1  1  0.83221377  0.33646337  0.49999900  1.0
  Lu  Lu2  1  0.16356718  0.66774274  0.49999900  1.0
  Sc  Sc3  1  0.66641647  0.83357593  0.49999900  1.0
  Cd  Cd4  1  0.99834319  0.99959182  0.00000000  1.0
  Cd  Cd5  1  0.50042060  0.50167168  0.00000000  1.0
  Au  Au6  1  0.63491568  0.12739080  0.00000000  1.0
  Au  Au7  1  0.13210390  0.36786067  0.00000000  1.0
  Au  Au8  1  0.86323888  0.63678337  0.00000000  1.0
  Au  Au9  1  0.37260323  0.86508338  0.00000000  1.0