# generated using pymatgen
data_NaPr9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37778073
_cell_length_b   8.51151172
_cell_length_c   9.50861133
_cell_angle_alpha   102.98131277
_cell_angle_beta   97.49659682
_cell_angle_gamma   106.76277747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr9Se10
_chemical_formula_sum   'Na1 Pr9 Se10'
_cell_volume   544.78378284
_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  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.80069134  0.60134866  0.60073724  1.0
  Pr  Pr2  1  0.60129269  0.19967435  0.20248216  1.0
  Pr  Pr3  1  0.39870731  0.80032565  0.79751784  1.0
  Pr  Pr4  1  0.60123366  0.70293881  0.20225215  1.0
  Pr  Pr5  1  0.19930866  0.39865134  0.39926276  1.0
  Pr  Pr6  1  0.39876634  0.29706119  0.79774785  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr8  1  0.20167705  0.90155923  0.40274863  1.0
  Pr  Pr9  1  0.79832295  0.09844077  0.59725137  1.0
  Se  Se10  1  0.70160177  0.64787800  0.90201358  1.0
  Se  Se11  1  0.50097833  0.25194383  0.49990975  1.0
  Se  Se12  1  0.70342279  0.15438605  0.90221788  1.0
  Se  Se13  1  0.29657721  0.84561395  0.09778212  1.0
  Se  Se14  1  0.49902167  0.74805617  0.50009025  1.0
  Se  Se15  1  0.09797924  0.45052104  0.70412246  1.0
  Se  Se16  1  0.29839823  0.35212200  0.09798642  1.0
  Se  Se17  1  0.90212090  0.05023787  0.29918534  1.0
  Se  Se18  1  0.09787910  0.94976213  0.70081466  1.0
  Se  Se19  1  0.90202076  0.54947896  0.29587754  1.0