# generated using pymatgen
data_Ho3Lu7(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48724839
_cell_length_b   8.74703007
_cell_length_c   7.96160447
_cell_angle_alpha   90.01264385
_cell_angle_beta   89.86260024
_cell_angle_gamma   125.13067863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu7(InSb)4
_chemical_formula_sum   'Ho3 Lu7 In4 Sb4'
_cell_volume   483.38782276
_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  0.17910398  0.45792955  0.82894003  1.0
  Ho  Ho1  1  0.68047332  0.95974313  0.67157467  1.0
  Ho  Ho2  1  0.32315246  0.04153199  0.32809313  1.0
  Lu  Lu3  1  0.02634323  0.29169586  0.33733269  1.0
  Lu  Lu4  1  0.97591809  0.71065272  0.66206919  1.0
  Lu  Lu5  1  0.47333134  0.20882428  0.83734096  1.0
  Lu  Lu6  1  0.81473125  0.54042897  0.16911960  1.0
  Lu  Lu7  1  0.52555336  0.78948469  0.16258883  1.0
  Lu  Lu8  1  0.99953185  0.99938070  0.00029437  1.0
  Lu  Lu9  1  0.50124440  0.50068679  0.49982390  1.0
  In  In10  1  0.37103317  0.36897931  0.12985500  1.0
  In  In11  1  0.62935071  0.63041544  0.87000282  1.0
  In  In12  1  0.12932649  0.13048416  0.62902795  1.0
  In  In13  1  0.87223976  0.86896138  0.36898734  1.0
  Sb  Sb14  1  0.78293984  0.19462250  0.01776650  1.0
  Sb  Sb15  1  0.21145448  0.80274725  0.98690251  1.0
  Sb  Sb16  1  0.71701885  0.30900929  0.51437770  1.0
  Sb  Sb17  1  0.28725541  0.69442200  0.48590280  1.0