# generated using pymatgen
data_Na3Li2YPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38176705
_cell_length_b   5.38176662
_cell_length_c   8.32506973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Li2YPt6
_chemical_formula_sum   'Na3 Li2 Y1 Pt6'
_cell_volume   208.81814334
_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  0.45108651  1.0
  Na  Na1  1  0.66666700  0.33333300  0.56668832  1.0
  Na  Na2  1  0.66666700  0.33333300  0.91955680  1.0
  Li  Li3  1  0.00000000  0.00000000  0.99784300  1.0
  Li  Li4  1  0.00000000  0.00000000  0.49633959  1.0
  Y  Y5  1  0.33333300  0.66666600  0.07113990  1.0
  Pt  Pt6  1  0.33608419  0.16804209  0.23992598  1.0
  Pt  Pt7  1  0.83195591  0.16804209  0.23992598  1.0
  Pt  Pt8  1  0.83195891  0.66391681  0.23992598  1.0
  Pt  Pt9  1  0.16732604  0.33465109  0.75918931  1.0
  Pt  Pt10  1  0.16732504  0.83267496  0.75918931  1.0
  Pt  Pt11  1  0.66534891  0.83267496  0.75918931  1.0