# generated using pymatgen
data_Pr5Nd3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03394372
_cell_length_b   9.03394313
_cell_length_c   9.05491432
_cell_angle_alpha   60.07657554
_cell_angle_beta   60.07657549
_cell_angle_gamma   59.99999837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd3Te8
_chemical_formula_sum   'Pr5 Nd3 Te8'
_cell_volume   523.14945284
_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  0.12500000  0.12500000  0.62500000  1.0
  Pr  Pr1  1  0.62500000  0.12500000  0.62500000  1.0
  Pr  Pr2  1  0.62500000  0.62500000  0.62500000  1.0
  Pr  Pr3  1  0.12500000  0.62500000  0.62500000  1.0
  Pr  Pr4  1  0.62500000  0.62500000  0.12500000  1.0
  Nd  Nd5  1  0.12500000  0.62500000  0.12500000  1.0
  Nd  Nd6  1  0.62500000  0.12500000  0.12500000  1.0
  Nd  Nd7  1  0.12500000  0.12500000  0.12500000  1.0
  Te  Te8  1  0.37490300  0.87678780  0.37340420  1.0
  Te  Te9  1  0.87509700  0.37321220  0.87659580  1.0
  Te  Te10  1  0.87587446  0.87587446  0.37237663  1.0
  Te  Te11  1  0.87509700  0.87509700  0.87659580  1.0
  Te  Te12  1  0.87678780  0.37490300  0.37340420  1.0
  Te  Te13  1  0.37412554  0.37412554  0.87762337  1.0
  Te  Te14  1  0.37490300  0.37490300  0.37340420  1.0
  Te  Te15  1  0.37321220  0.87509700  0.87659580  1.0