# generated using pymatgen
data_NaPr2(PRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19165076
_cell_length_b   8.19165167
_cell_length_c   5.83119036
_cell_angle_alpha   78.34724313
_cell_angle_beta   78.34724115
_cell_angle_gamma   40.87026906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr2(PRu)6
_chemical_formula_sum   'Na1 Pr2 P6 Ru6'
_cell_volume   250.02235096
_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  0.66367519  0.66367519  0.67174596  1.0
  Pr  Pr2  1  0.33632481  0.33632481  0.32825404  1.0
  P  P3  1  0.87896847  0.87896847  0.51379330  1.0
  P  P4  1  0.21301805  0.21301805  0.84895349  1.0
  P  P5  1  0.54672819  0.54672819  0.18756380  1.0
  P  P6  1  0.45327181  0.45327181  0.81243620  1.0
  P  P7  1  0.78698195  0.78698195  0.15104651  1.0
  P  P8  1  0.12103153  0.12103153  0.48620670  1.0
  Ru  Ru9  1  0.08197546  0.58385985  0.83184142  1.0
  Ru  Ru10  1  0.41614015  0.91802454  0.16815858  1.0
  Ru  Ru11  1  0.75244218  0.24755782  0.50000000  1.0
  Ru  Ru12  1  0.24755782  0.75244218  0.50000000  1.0
  Ru  Ru13  1  0.58385985  0.08197546  0.83184142  1.0
  Ru  Ru14  1  0.91802454  0.41614015  0.16815858  1.0