# generated using pymatgen
data_NaDyNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13161911
_cell_length_b   5.13161744
_cell_length_c   5.13161769
_cell_angle_alpha   63.10186340
_cell_angle_beta   63.10187337
_cell_angle_gamma   63.10185918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDyNiPt3
_chemical_formula_sum   'Na1 Dy1 Ni1 Pt3'
_cell_volume   102.12872341
_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  0.25100448  0.25100448  0.25100448  1.0
  Dy  Dy1  1  0.00011640  0.00011640  0.00011640  1.0
  Ni  Ni2  1  0.62467144  0.62467144  0.62467144  1.0
  Pt  Pt3  1  0.62407601  0.62407601  0.12605365  1.0
  Pt  Pt4  1  0.62407601  0.12605365  0.62407601  1.0
  Pt  Pt5  1  0.12605365  0.62407601  0.62407601  1.0