# generated using pymatgen
data_NaPrPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38552325
_cell_length_b   5.37881626
_cell_length_c   5.38552446
_cell_angle_alpha   59.95874796
_cell_angle_beta   60.00000454
_cell_angle_gamma   59.95874991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPrPt3Rh
_chemical_formula_sum   'Na1 Pr1 Pt3 Rh1'
_cell_volume   110.24440688
_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  0.75017990  0.74945929  0.75017990  1.0
  Pr  Pr1  1  0.49906128  0.50281517  0.49906128  1.0
  Pt  Pt2  1  0.12448830  0.12441722  0.62660618  1.0
  Pt  Pt3  1  0.62660618  0.12441722  0.12448830  1.0
  Pt  Pt4  1  0.12448830  0.12441722  0.12448830  1.0
  Rh  Rh5  1  0.12517604  0.62447287  0.12517604  1.0