# generated using pymatgen
data_Pr3NdTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04688163
_cell_length_b   9.04688150
_cell_length_c   9.09953221
_cell_angle_alpha   59.80728899
_cell_angle_beta   59.80728947
_cell_angle_gamma   59.71547844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NdTe4
_chemical_formula_sum   'Pr6 Nd2 Te8'
_cell_volume   523.95451469
_cell_formula_units_Z   2
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  0.12500000  0.62500000  0.12500000  1.0
  Pr  Pr1  1  0.62500000  0.12500000  0.12500000  1.0
  Pr  Pr2  1  0.62500000  0.12500000  0.62500000  1.0
  Pr  Pr3  1  0.62500000  0.62500000  0.62500000  1.0
  Pr  Pr4  1  0.12500000  0.62500000  0.62500000  1.0
  Pr  Pr5  1  0.62500000  0.62500000  0.12500000  1.0
  Nd  Nd6  1  0.12500000  0.12500000  0.62500000  1.0
  Nd  Nd7  1  0.12500000  0.12500000  0.12500000  1.0
  Te  Te8  1  0.37346684  0.87656589  0.37498363  1.0
  Te  Te9  1  0.87653316  0.37343411  0.87501637  1.0
  Te  Te10  1  0.87578993  0.87578993  0.37425741  1.0
  Te  Te11  1  0.87578993  0.87578993  0.87416373  1.0
  Te  Te12  1  0.87656589  0.37346684  0.37498363  1.0
  Te  Te13  1  0.37421007  0.37421007  0.87574259  1.0
  Te  Te14  1  0.37421007  0.37421007  0.37583627  1.0
  Te  Te15  1  0.37343411  0.87653316  0.87501637  1.0