# generated using pymatgen
data_NaPr3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24797604
_cell_length_b   6.02180767
_cell_length_c   8.49827774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr3Se4
_chemical_formula_sum   'Na1 Pr3 Se4'
_cell_volume   217.39014887
_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  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.25064696  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.74935304  1.0
  Se  Se4  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se5  1  0.50000000  0.00000000  0.75253854  1.0
  Se  Se6  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se7  1  0.50000000  0.00000000  0.24746146  1.0