# generated using pymatgen
data_Nd10ThIn9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.45800360
_cell_length_b   13.45799597
_cell_length_c   3.83119125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.51805573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10ThIn9Pd4
_chemical_formula_sum   'Nd10 Th1 In9 Pd4'
_cell_volume   640.99330989
_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  0.41353028  0.07029449  0.00000000  1.0
  Nd  Nd1  1  0.58624414  0.93059859  0.00000000  1.0
  Nd  Nd2  1  0.07029449  0.41353028  0.00000000  1.0
  Nd  Nd3  1  0.93059859  0.58624414  0.00000000  1.0
  Nd  Nd4  1  0.16217204  0.83750750  0.00000000  1.0
  Nd  Nd5  1  0.83750650  0.16217204  0.00000000  1.0
  Nd  Nd6  1  0.37179179  0.62662953  0.00000000  1.0
  Nd  Nd7  1  0.62662953  0.37179179  0.00000000  1.0
  Nd  Nd8  1  0.30677857  0.30677857  0.00000000  1.0
  Nd  Nd9  1  0.00003388  0.00003388  0.00000000  1.0
  Th  Th10  1  0.68960044  0.68960144  0.00000000  1.0
  In  In11  1  0.36807693  0.83781372  0.50000000  1.0
  In  In12  1  0.63229196  0.16240599  0.50000000  1.0
  In  In13  1  0.83781372  0.36807693  0.50000000  1.0
  In  In14  1  0.16240599  0.63229196  0.50000000  1.0
  In  In15  1  0.21756201  0.07631655  0.50000000  1.0
  In  In16  1  0.78333561  0.92549757  0.50000000  1.0
  In  In17  1  0.07631655  0.21756201  0.50000000  1.0
  In  In18  1  0.92549757  0.78333561  0.50000000  1.0
  In  In19  1  0.49621927  0.49621927  0.50000000  1.0
  Pd  Pd20  1  0.44770003  0.24537953  0.50000000  1.0
  Pd  Pd21  1  0.55990680  0.75231375  0.50000000  1.0
  Pd  Pd22  1  0.24537953  0.44770003  0.50000000  1.0
  Pd  Pd23  1  0.75231375  0.55990580  0.50000000  1.0