# generated using pymatgen
data_Na3Pr5Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10558907
_cell_length_b   9.10559068
_cell_length_c   9.10558952
_cell_angle_alpha   59.78115873
_cell_angle_beta   59.78115809
_cell_angle_gamma   59.78116173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Pr5Te8
_chemical_formula_sum   'Na3 Pr5 Te8'
_cell_volume   531.18535682
_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
  Na  Na0  1  0.12500000  0.62500000  0.12500000  1.0
  Na  Na1  1  0.12500000  0.12500000  0.62500000  1.0
  Na  Na2  1  0.62500000  0.12500000  0.12500000  1.0
  Pr  Pr3  1  0.12500000  0.12500000  0.12500000  1.0
  Pr  Pr4  1  0.62500000  0.12500000  0.62500000  1.0
  Pr  Pr5  1  0.62500000  0.62500000  0.62500000  1.0
  Pr  Pr6  1  0.12500000  0.62500000  0.62500000  1.0
  Pr  Pr7  1  0.62500000  0.62500000  0.12500000  1.0
  Te  Te8  1  0.37507929  0.87620899  0.37507929  1.0
  Te  Te9  1  0.87492071  0.37379101  0.87492071  1.0
  Te  Te10  1  0.87492071  0.87492071  0.37379101  1.0
  Te  Te11  1  0.87382004  0.87382004  0.87382004  1.0
  Te  Te12  1  0.87620899  0.37507929  0.37507929  1.0
  Te  Te13  1  0.37507929  0.37507929  0.87620899  1.0
  Te  Te14  1  0.37617996  0.37617996  0.37617996  1.0
  Te  Te15  1  0.37379101  0.87492071  0.87492071  1.0