# generated using pymatgen
data_NaPrMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56682917
_cell_length_b   5.27689674
_cell_length_c   5.56683095
_cell_angle_alpha   58.16520979
_cell_angle_beta   60.00000707
_cell_angle_gamma   58.16520726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPrMnPt3
_chemical_formula_sum   'Na1 Pr1 Mn1 Pt3'
_cell_volume   112.32109510
_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  0.75217884  0.74346447  0.75217884  1.0
  Pr  Pr1  1  0.50460449  0.48618753  0.50460449  1.0
  Mn  Mn2  1  0.12311377  0.63065770  0.12311377  1.0
  Pt  Pt3  1  0.12229732  0.12989710  0.62550827  1.0
  Pt  Pt4  1  0.62550827  0.12989710  0.12229732  1.0
  Pt  Pt5  1  0.12229732  0.12989710  0.12229732  1.0