# generated using pymatgen
data_Ho4Lu16BiSb11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94961721
_cell_length_b   9.09701975
_cell_length_c   11.64387055
_cell_angle_alpha   90.06022154
_cell_angle_beta   89.93959222
_cell_angle_gamma   90.10520985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu16BiSb11
_chemical_formula_sum   'Ho4 Lu16 Bi1 Sb11'
_cell_volume   842.05703978
_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  0.31916762  0.25480381  0.21812687  1.0
  Ho  Ho1  1  0.81474774  0.25313694  0.28292285  1.0
  Ho  Ho2  1  0.68347963  0.74984868  0.78223122  1.0
  Ho  Ho3  1  0.18397618  0.74953174  0.71794494  1.0
  Lu  Lu4  1  0.35756485  0.74629830  0.21620123  1.0
  Lu  Lu5  1  0.84950496  0.74609344  0.28552638  1.0
  Lu  Lu6  1  0.64639361  0.25043535  0.78427346  1.0
  Lu  Lu7  1  0.14588171  0.25029038  0.71512101  1.0
  Lu  Lu8  1  0.69186072  0.56271579  0.06109027  1.0
  Lu  Lu9  1  0.19579049  0.93655196  0.44072561  1.0
  Lu  Lu10  1  0.30736831  0.06356543  0.93553760  1.0
  Lu  Lu11  1  0.80671748  0.43735674  0.56211602  1.0
  Lu  Lu12  1  0.30744315  0.43753368  0.93733595  1.0
  Lu  Lu13  1  0.80638684  0.06294250  0.56222583  1.0
  Lu  Lu14  1  0.69166257  0.93612692  0.06153849  1.0
  Lu  Lu15  1  0.19317714  0.56233236  0.43864932  1.0
  Lu  Lu16  1  0.47381665  0.24995518  0.49007107  1.0
  Lu  Lu17  1  0.97355923  0.25240239  0.00901722  1.0
  Lu  Lu18  1  0.52659155  0.74972303  0.51100646  1.0
  Lu  Lu19  1  0.02513163  0.74798757  0.98776218  1.0
  Bi  Bi20  1  0.06642885  0.99517819  0.17391935  1.0
  Sb  Sb21  1  0.40697099  0.75051476  0.96223211  1.0
  Sb  Sb22  1  0.90839624  0.75030902  0.53771651  1.0
  Sb  Sb23  1  0.59221641  0.24943599  0.03737612  1.0
  Sb  Sb24  1  0.09199341  0.24940555  0.46186539  1.0
  Sb  Sb25  1  0.56515227  0.99496043  0.32766686  1.0
  Sb  Sb26  1  0.06454763  0.50591212  0.17200782  1.0
  Sb  Sb27  1  0.43501368  0.49455254  0.67226827  1.0
  Sb  Sb28  1  0.93455564  0.00527238  0.82783198  1.0
  Sb  Sb29  1  0.43506747  0.00524893  0.67226534  1.0
  Sb  Sb30  1  0.93429587  0.49497444  0.82661683  1.0
  Sb  Sb31  1  0.56513947  0.50460245  0.32880745  1.0