# generated using pymatgen
data_Ho4Lu16Bi11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05760213
_cell_length_b   9.24074865
_cell_length_c   11.83378903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.36063839
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu16Bi11Au
_chemical_formula_sum   'Ho4 Lu16 Bi11 Au1'
_cell_volume   881.10607526
_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
  Ho  Ho0  1  0.31591335  0.25000000  0.21723743  1.0
  Ho  Ho1  1  0.81224513  0.25000000  0.28559551  1.0
  Ho  Ho2  1  0.66759039  0.75000000  0.79297306  1.0
  Ho  Ho3  1  0.19192247  0.75000000  0.71870008  1.0
  Lu  Lu4  1  0.35574433  0.75000000  0.20331081  1.0
  Lu  Lu5  1  0.84937531  0.75000000  0.28351211  1.0
  Lu  Lu6  1  0.65322778  0.25000000  0.78210088  1.0
  Lu  Lu7  1  0.15032005  0.25000000  0.71913765  1.0
  Lu  Lu8  1  0.68372691  0.57391338  0.05602548  1.0
  Lu  Lu9  1  0.19179256  0.93191384  0.43400815  1.0
  Lu  Lu10  1  0.31155276  0.04589119  0.94054083  1.0
  Lu  Lu11  1  0.80698961  0.43248013  0.56155527  1.0
  Lu  Lu12  1  0.31155276  0.45410881  0.94054083  1.0
  Lu  Lu13  1  0.80698961  0.06751987  0.56155527  1.0
  Lu  Lu14  1  0.68372691  0.92608662  0.05602548  1.0
  Lu  Lu15  1  0.19179256  0.56808616  0.43400815  1.0
  Lu  Lu16  1  0.47637296  0.25000000  0.48940776  1.0
  Lu  Lu17  1  0.98386672  0.25000000  0.00875443  1.0
  Lu  Lu18  1  0.52232579  0.75000000  0.50904638  1.0
  Lu  Lu19  1  0.04061253  0.75000000  0.99266694  1.0
  Bi  Bi20  1  0.90373849  0.75000000  0.54193368  1.0
  Bi  Bi21  1  0.59716406  0.25000000  0.03887436  1.0
  Bi  Bi22  1  0.09670340  0.25000000  0.46228328  1.0
  Bi  Bi23  1  0.56244305  0.99470419  0.32590303  1.0
  Bi  Bi24  1  0.05795561  0.50229220  0.17622863  1.0
  Bi  Bi25  1  0.43730740  0.49410354  0.67327935  1.0
  Bi  Bi26  1  0.93723283  0.00255986  0.82574058  1.0
  Bi  Bi27  1  0.43730740  0.00589646  0.67327935  1.0
  Bi  Bi28  1  0.93723283  0.49744014  0.82574058  1.0
  Bi  Bi29  1  0.56244305  0.50529581  0.32590303  1.0
  Bi  Bi30  1  0.05795561  0.99770780  0.17622863  1.0
  Au  Au31  1  0.40487681  0.75000000  0.96790301  1.0