# generated using pymatgen
data_Na3Li2DyPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37941510
_cell_length_b   5.37941522
_cell_length_c   8.31239892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Li2DyPt6
_chemical_formula_sum   'Na3 Li2 Dy1 Pt6'
_cell_volume   208.31813819
_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  0.33333300  0.66666600  0.45102465  1.0
  Na  Na1  1  0.66666700  0.33333300  0.56653203  1.0
  Na  Na2  1  0.66666700  0.33333300  0.91993712  1.0
  Li  Li3  1  0.00000000  0.00000000  0.99791340  1.0
  Li  Li4  1  0.00000000  0.00000000  0.49632875  1.0
  Dy  Dy5  1  0.33333300  0.66666600  0.07135240  1.0
  Pt  Pt6  1  0.33605865  0.16802883  0.23915454  1.0
  Pt  Pt7  1  0.83196917  0.16802883  0.23915454  1.0
  Pt  Pt8  1  0.83197217  0.66394235  0.23915454  1.0
  Pt  Pt9  1  0.16737158  0.33474217  0.75981534  1.0
  Pt  Pt10  1  0.16737058  0.83262942  0.75981534  1.0
  Pt  Pt11  1  0.66525783  0.83262942  0.75981534  1.0