# generated using pymatgen
data_NaNdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19908718
_cell_length_b   5.19908657
_cell_length_c   5.19908719
_cell_angle_alpha   62.79171678
_cell_angle_beta   62.79171094
_cell_angle_gamma   62.79172164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNdNiPt3
_chemical_formula_sum   'Na1 Nd1 Ni1 Pt3'
_cell_volume   105.54124995
_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  0.99842609  0.99842609  0.99842609  1.0
  Nd  Nd1  1  0.24907016  0.24907016  0.24907016  1.0
  Ni  Ni2  1  0.62577516  0.62577516  0.62577516  1.0
  Pt  Pt3  1  0.62647919  0.62647919  0.12377021  1.0
  Pt  Pt4  1  0.62647919  0.12377021  0.62647919  1.0
  Pt  Pt5  1  0.12377021  0.62647919  0.62647919  1.0