# generated using pymatgen
data_KPrTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98898840
_cell_length_b   6.98898840
_cell_length_c   8.85583660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPrTe4
_chemical_formula_sum   'K2 Pr2 Te8'
_cell_volume   432.57183019
_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
  K  K0  1  0.75000000  0.75000000  0.00000000  1.0
  K  K1  1  0.25000000  0.25000000  0.00000000  1.0
  Pr  Pr2  1  0.75000000  0.75000000  0.50000000  1.0
  Pr  Pr3  1  0.25000000  0.25000000  0.50000000  1.0
  Te  Te4  1  0.60834128  0.10834128  0.28264044  1.0
  Te  Te5  1  0.39165872  0.60834128  0.28264044  1.0
  Te  Te6  1  0.10834128  0.89165872  0.28264044  1.0
  Te  Te7  1  0.60834128  0.39165872  0.71735956  1.0
  Te  Te8  1  0.89165872  0.10834128  0.71735956  1.0
  Te  Te9  1  0.89165872  0.39165872  0.28264044  1.0
  Te  Te10  1  0.10834128  0.60834128  0.71735956  1.0
  Te  Te11  1  0.39165872  0.89165872  0.71735956  1.0