# generated using pymatgen
data_NaPr3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23055485
_cell_length_b   8.25400112
_cell_length_c   8.25400111
_cell_angle_alpha   137.04768194
_cell_angle_beta   104.97276550
_cell_angle_gamma   90.60062979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr3(Si5Pt3)2
_chemical_formula_sum   'Na1 Pr3 Si10 Pt6'
_cell_volume   351.73250926
_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  0.86508174  0.62868801  0.23639373  1.0
  Pr  Pr1  1  0.13650418  0.36889902  0.76760515  1.0
  Pr  Pr2  1  0.39661322  0.12918113  0.26743209  1.0
  Pr  Pr3  1  0.60557976  0.87265807  0.73292168  1.0
  Si  Si4  1  0.50344285  0.74664125  0.24799364  1.0
  Si  Si5  1  0.50344285  0.25544821  0.75680060  1.0
  Si  Si6  1  0.22690446  0.97847899  0.74647677  1.0
  Si  Si7  1  0.77078588  0.52313824  0.75524908  1.0
  Si  Si8  1  0.77078588  0.01553679  0.24764763  1.0
  Si  Si9  1  0.22690446  0.48042769  0.24842547  1.0
  Si  Si10  1  0.03462975  0.88536391  0.14926684  1.0
  Si  Si11  1  0.96136959  0.11257834  0.84879124  1.0
  Si  Si12  1  0.74397139  0.39238520  0.35158619  1.0
  Si  Si13  1  0.25745439  0.61083655  0.64661784  1.0
  Pt  Pt14  1  0.00121762  0.75443186  0.75519018  1.0
  Pt  Pt15  1  0.00121762  0.24602743  0.24678576  1.0
  Pt  Pt16  1  0.25157439  0.86390689  0.38766749  1.0
  Pt  Pt17  1  0.74524436  0.13545923  0.60978413  1.0
  Pt  Pt18  1  0.47638164  0.36395885  0.11242179  1.0
  Pt  Pt19  1  0.52089600  0.63595431  0.88494169  1.0