# generated using pymatgen
data_Lu4Pt11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06043133
_cell_length_b   5.73184664
_cell_length_c   11.47291614
_cell_angle_alpha   89.60283858
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Pt11Au
_chemical_formula_sum   'Lu4 Pt11 Au1'
_cell_volume   267.01159278
_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  0.50000000  0.75076765  0.37554897  1.0
  Lu  Lu1  1  0.50000000  0.74179455  0.87120828  1.0
  Lu  Lu2  1  0.50000000  0.25820545  0.12879172  1.0
  Lu  Lu3  1  0.50000000  0.24923235  0.62445103  1.0
  Pt  Pt4  1  0.00000000  0.00219337  0.25122575  1.0
  Pt  Pt5  1  0.00000000  0.99780663  0.74877425  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50350372  0.25072073  1.0
  Pt  Pt9  1  0.00000000  0.49649628  0.74927927  1.0
  Pt  Pt10  1  0.50000000  0.25045553  0.37555292  1.0
  Pt  Pt11  1  0.50000000  0.24830734  0.87419406  1.0
  Pt  Pt12  1  0.50000000  0.75169266  0.12580594  1.0
  Pt  Pt13  1  0.50000000  0.74954447  0.62444708  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.00000000  1.0