# generated using pymatgen
data_NaPr2Cl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99772610
_cell_length_b   7.99772610
_cell_length_c   3.95665700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr2Cl6
_chemical_formula_sum   'Na1 Pr2 Cl6'
_cell_volume   219.17553956
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.74906500  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.25093500  1.0
  Cl  Cl3  1  0.07979000  0.69735400  0.74950000  1.0
  Cl  Cl4  1  0.30264600  0.38243600  0.74950000  1.0
  Cl  Cl5  1  0.61756400  0.92021000  0.74950000  1.0
  Cl  Cl6  1  0.92021000  0.30264600  0.25050000  1.0
  Cl  Cl7  1  0.69735400  0.61756400  0.25050000  1.0
  Cl  Cl8  1  0.38243600  0.07979000  0.25050000  1.0