# generated using pymatgen
data_NaPr2Cl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95570600
_cell_length_b   7.98991200
_cell_length_c   16.00004754
_cell_angle_alpha   60.04417122
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr2Cl6
_chemical_formula_sum   'Na2 Pr4 Cl12'
_cell_volume   438.13811833
_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
  Na  Na0  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.75007200  0.83330300  0.66668100  1.0
  Pr  Pr3  1  0.74992800  0.83330300  0.16668100  1.0
  Pr  Pr4  1  0.25007200  0.16669700  0.83331900  1.0
  Pr  Pr5  1  0.24992800  0.16669700  0.33331900  1.0
  Cl  Cl6  1  0.25025500  0.11892800  0.53978100  1.0
  Cl  Cl7  1  0.25094700  0.80142600  0.80942100  1.0
  Cl  Cl8  1  0.74864800  0.41906000  0.84947200  1.0
  Cl  Cl9  1  0.24864800  0.58094000  0.65052800  1.0
  Cl  Cl10  1  0.24974500  0.11892800  0.03978100  1.0
  Cl  Cl11  1  0.24905300  0.80142600  0.30942100  1.0
  Cl  Cl12  1  0.75094700  0.19857400  0.69057900  1.0
  Cl  Cl13  1  0.75025500  0.88107200  0.96021900  1.0
  Cl  Cl14  1  0.75135200  0.41906000  0.34947200  1.0
  Cl  Cl15  1  0.25135200  0.58094000  0.15052800  1.0
  Cl  Cl16  1  0.74905300  0.19857400  0.19057900  1.0
  Cl  Cl17  1  0.74974500  0.88107200  0.46021900  1.0