# generated using pymatgen
data_Nd9Ho3In20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68712353
_cell_length_b   10.49319928
_cell_length_c   12.36495411
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92989563
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Ho3In20
_chemical_formula_sum   'Nd9 Ho3 In20'
_cell_volume   867.63977018
_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
  Nd  Nd0  1  0.34912643  0.75000000  0.06421744  1.0
  Nd  Nd1  1  0.88640047  0.48770367  0.14495542  1.0
  Nd  Nd2  1  0.61345967  0.01443928  0.64441058  1.0
  Nd  Nd3  1  0.11107761  0.98845497  0.85410974  1.0
  Nd  Nd4  1  0.38908196  0.51234429  0.35517846  1.0
  Nd  Nd5  1  0.11107761  0.51154503  0.85410974  1.0
  Nd  Nd6  1  0.38908196  0.98765571  0.35517846  1.0
  Nd  Nd7  1  0.88640047  0.01229633  0.14495542  1.0
  Nd  Nd8  1  0.61345967  0.48556072  0.64441058  1.0
  Ho  Ho9  1  0.15179908  0.75000000  0.56292903  1.0
  Ho  Ho10  1  0.64915072  0.25000000  0.93560565  1.0
  Ho  Ho11  1  0.84986602  0.25000000  0.43681635  1.0
  In  In12  1  0.61808002  0.75000000  0.50775829  1.0
  In  In13  1  0.87497590  0.75000000  0.00305798  1.0
  In  In14  1  0.38480948  0.25000000  0.49429710  1.0
  In  In15  1  0.11102904  0.25000000  0.99474911  1.0
  In  In16  1  0.66691206  0.75000000  0.24576133  1.0
  In  In17  1  0.84131774  0.75000000  0.74200537  1.0
  In  In18  1  0.34032052  0.25000000  0.75584342  1.0
  In  In19  1  0.15888803  0.25000000  0.25653905  1.0
  In  In20  1  0.10549926  0.75000000  0.29201971  1.0
  In  In21  1  0.39607914  0.75000000  0.78428307  1.0
  In  In22  1  0.89618910  0.25000000  0.71349113  1.0
  In  In23  1  0.60656692  0.25000000  0.21490241  1.0
  In  In24  1  0.87233705  0.54588815  0.40698467  1.0
  In  In25  1  0.62690709  0.95523044  0.90441796  1.0
  In  In26  1  0.12930977  0.04684267  0.59374867  1.0
  In  In27  1  0.37111965  0.44843547  0.09405428  1.0
  In  In28  1  0.12930977  0.45315733  0.59374867  1.0
  In  In29  1  0.37111965  0.05156453  0.09405428  1.0
  In  In30  1  0.87233705  0.95411185  0.40698467  1.0
  In  In31  1  0.62690709  0.54476956  0.90441796  1.0