# generated using pymatgen
data_NaPr9(Si3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96999269
_cell_length_b   8.96999367
_cell_length_c   8.96999348
_cell_angle_alpha   128.00905852
_cell_angle_beta   128.00904933
_cell_angle_gamma   76.61035997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr9(Si3H)2
_chemical_formula_sum   'Na1 Pr9 Si6 H2'
_cell_volume   435.20557746
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.52120838  0.03433222  0.84647339  1.0
  Pr  Pr3  1  0.18786084  0.67473599  0.15352661  1.0
  Pr  Pr4  1  0.03433222  0.18786084  0.51312484  1.0
  Pr  Pr5  1  0.67473599  0.52120838  0.48687516  1.0
  Pr  Pr6  1  0.47879162  0.96566778  0.15352661  1.0
  Pr  Pr7  1  0.81213916  0.32526401  0.84647339  1.0
  Pr  Pr8  1  0.96566778  0.81213916  0.48687516  1.0
  Pr  Pr9  1  0.32526401  0.47879162  0.51312484  1.0
  Si  Si10  1  0.23895389  0.23895389  1.00000000  1.0
  Si  Si11  1  0.76104611  0.76104611  0.00000000  1.0
  Si  Si12  1  0.89338454  0.38457214  0.27795868  1.0
  Si  Si13  1  0.10661546  0.61542786  0.72204132  1.0
  Si  Si14  1  0.38457214  0.10661546  0.49118760  1.0
  Si  Si15  1  0.61542786  0.89338454  0.50881240  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0