# generated using pymatgen
data_LaNd7(HoIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20988039
_cell_length_b   9.39625373
_cell_length_c   9.37515641
_cell_angle_alpha   83.85151208
_cell_angle_beta   70.75518008
_cell_angle_gamma   70.84615144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(HoIn3)2
_chemical_formula_sum   'La1 Nd7 Ho2 In6'
_cell_volume   487.87619601
_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  0.91252166  0.86393348  0.31265521  1.0
  Nd  Nd1  1  0.72070140  0.86616787  0.69057494  1.0
  Nd  Nd2  1  0.28029595  0.13437230  0.30756959  1.0
  Nd  Nd3  1  0.78048446  0.30851545  0.13409973  1.0
  Nd  Nd4  1  0.21984703  0.69231663  0.86451079  1.0
  Nd  Nd5  1  0.58576476  0.69257311  0.13183037  1.0
  Nd  Nd6  1  0.41431252  0.30882693  0.86623888  1.0
  Nd  Nd7  1  0.08644838  0.13398246  0.69089638  1.0
  Ho  Ho8  1  0.74994206  0.49950856  0.50057573  1.0
  Ho  Ho9  1  0.24994074  0.49874183  0.50114312  1.0
  In  In10  1  0.15677593  0.49820886  0.18758649  1.0
  In  In11  1  0.84401058  0.49990117  0.81270369  1.0
  In  In12  1  0.34354402  0.81202214  0.50163248  1.0
  In  In13  1  0.65438504  0.18922083  0.50176931  1.0
  In  In14  1  0.25111798  0.00089906  0.99813288  1.0
  In  In15  1  0.74990549  0.00080731  0.99808141  1.0