# generated using pymatgen
data_Ho3Lu2In2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47187106
_cell_length_b   8.83691358
_cell_length_c   8.82365395
_cell_angle_alpha   119.94964580
_cell_angle_beta   89.99995033
_cell_angle_gamma   90.00001982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu2In2Sb
_chemical_formula_sum   'Ho6 Lu4 In4 Sb2'
_cell_volume   437.24988289
_cell_formula_units_Z   2
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  0.75000003  0.23427275  0.99402326  1.0
  Ho  Ho1  1  0.75000652  0.76571133  0.75972340  1.0
  Ho  Ho2  1  0.75002203  0.99998339  0.23774079  1.0
  Ho  Ho3  1  0.25000943  0.76262526  0.00088962  1.0
  Ho  Ho4  1  0.25000835  0.23738230  0.23826813  1.0
  Ho  Ho5  1  0.24999677  0.00000681  0.76347360  1.0
  Lu  Lu6  1  0.49417852  0.33345914  0.66828703  1.0
  Lu  Lu7  1  0.49418557  0.66655397  0.33484344  1.0
  Lu  Lu8  1  0.00581216  0.66656828  0.33484827  1.0
  Lu  Lu9  1  0.00581577  0.33344823  0.66828981  1.0
  In  In10  1  0.74999162  0.00003339  0.59584288  1.0
  In  In11  1  0.24998912  0.39775641  0.00231928  1.0
  In  In12  1  0.24999712  0.60224986  0.60457108  1.0
  In  In13  1  0.25001421  0.00000351  0.40105352  1.0
  Sb  Sb14  1  0.74996673  0.60464370  0.00025243  1.0
  Sb  Sb15  1  0.75000703  0.39530467  0.39557448  1.0