# generated using pymatgen
data_La3Ho7(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19825958
_cell_length_b   8.50771961
_cell_length_c   8.21932917
_cell_angle_alpha   89.82895242
_cell_angle_beta   90.12706489
_cell_angle_gamma   124.98276706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ho7(InSb)4
_chemical_formula_sum   'La3 Ho7 In4 Sb4'
_cell_volume   526.99820845
_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
  La  La0  1  0.05499605  0.35766970  0.31706253  1.0
  La  La1  1  0.94593721  0.64707870  0.68204493  1.0
  La  La2  1  0.44394505  0.14571916  0.81816066  1.0
  Ho  Ho3  1  0.77847547  0.51801959  0.15902829  1.0
  Ho  Ho4  1  0.55459483  0.84064891  0.17952649  1.0
  Ho  Ho5  1  0.22210408  0.48269054  0.83967256  1.0
  Ho  Ho6  1  0.72442867  0.98627264  0.65793163  1.0
  Ho  Ho7  1  0.27666558  0.01719500  0.34019701  1.0
  Ho  Ho8  1  0.99935431  0.99993519  0.00124265  1.0
  Ho  Ho9  1  0.50092611  0.50228149  0.49921213  1.0
  In  In10  1  0.37468783  0.37855090  0.12843761  1.0
  In  In11  1  0.62661035  0.62846660  0.87320664  1.0
  In  In12  1  0.12504318  0.12617838  0.62630153  1.0
  In  In13  1  0.86928933  0.87542470  0.36791851  1.0
  Sb  Sb14  1  0.81479732  0.22200187  0.96991671  1.0
  Sb  Sb15  1  0.18481109  0.76595248  0.04286689  1.0
  Sb  Sb16  1  0.67463956  0.26830105  0.46279876  1.0
  Sb  Sb17  1  0.32869598  0.73761307  0.53447546  1.0