# generated using pymatgen
data_NaPr3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13874352
_cell_length_b   8.13874356
_cell_length_c   8.13874391
_cell_angle_alpha   65.98167397
_cell_angle_beta   65.98167187
_cell_angle_gamma   65.98166325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr3Au5
_chemical_formula_sum   'Na2 Pr6 Au10'
_cell_volume   430.55754552
_cell_formula_units_Z   2
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  0.65623726  0.65623726  0.65623726  1.0
  Na  Na1  1  0.34376274  0.34376274  0.34376274  1.0
  Pr  Pr2  1  0.89325814  0.19719926  0.61794534  1.0
  Pr  Pr3  1  0.61794534  0.89325814  0.19719926  1.0
  Pr  Pr4  1  0.19719926  0.61794534  0.89325814  1.0
  Pr  Pr5  1  0.10674186  0.80280074  0.38205466  1.0
  Pr  Pr6  1  0.38205466  0.10674186  0.80280074  1.0
  Pr  Pr7  1  0.80280074  0.38205466  0.10674186  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80469864  0.80469864  0.80469864  1.0
  Au  Au11  1  0.19530136  0.19530136  0.19530136  1.0
  Au  Au12  1  0.94221347  0.55045934  0.30553934  1.0
  Au  Au13  1  0.30553934  0.94221347  0.55045934  1.0
  Au  Au14  1  0.55045934  0.30553934  0.94221347  1.0
  Au  Au15  1  0.05778653  0.44954066  0.69446066  1.0
  Au  Au16  1  0.69446066  0.05778653  0.44954066  1.0
  Au  Au17  1  0.44954066  0.69446066  0.05778653  1.0