# generated using pymatgen
data_PrNd5(ThTe6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39134689
_cell_length_b   12.15024885
_cell_length_c   12.32730934
_cell_angle_alpha   89.38259380
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd5(ThTe6)2
_chemical_formula_sum   'Pr1 Nd5 Th2 Te12'
_cell_volume   657.69720660
_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
  Pr  Pr0  1  0.75000000  0.01185686  0.80615271  1.0
  Nd  Nd1  1  0.25000000  0.98748980  0.19390848  1.0
  Nd  Nd2  1  0.25000000  0.18425681  0.51482821  1.0
  Nd  Nd3  1  0.75000000  0.81586065  0.48456710  1.0
  Nd  Nd4  1  0.75000000  0.69163845  0.97688522  1.0
  Nd  Nd5  1  0.25000000  0.30770849  0.02325006  1.0
  Th  Th6  1  0.25000000  0.48626747  0.69705536  1.0
  Th  Th7  1  0.75000000  0.51404714  0.30278644  1.0
  Te  Te8  1  0.25000000  0.87668065  0.95103439  1.0
  Te  Te9  1  0.75000000  0.12258737  0.05144274  1.0
  Te  Te10  1  0.75000000  0.37655285  0.54029131  1.0
  Te  Te11  1  0.25000000  0.62363639  0.45959796  1.0
  Te  Te12  1  0.25000000  0.21207902  0.77196935  1.0
  Te  Te13  1  0.75000000  0.78890284  0.22767004  1.0
  Te  Te14  1  0.75000000  0.68433352  0.71685932  1.0
  Te  Te15  1  0.25000000  0.31634492  0.28329685  1.0
  Te  Te16  1  0.25000000  0.55382905  0.11378339  1.0
  Te  Te17  1  0.75000000  0.44602915  0.88606535  1.0
  Te  Te18  1  0.75000000  0.05514221  0.37526088  1.0
  Te  Te19  1  0.25000000  0.94475638  0.62329484  1.0