# generated using pymatgen
data_Na3Li2ErPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36915884
_cell_length_b   5.36915874
_cell_length_c   8.30368916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Li2ErPt6
_chemical_formula_sum   'Na3 Li2 Er1 Pt6'
_cell_volume   207.30711556
_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  0.45101533  1.0
  Na  Na1  1  0.66666700  0.33333300  0.56660982  1.0
  Na  Na2  1  0.66666700  0.33333300  0.92038301  1.0
  Li  Li3  1  0.00000000  0.00000000  0.99788680  1.0
  Li  Li4  1  0.00000000  0.00000000  0.49631650  1.0
  Er  Er5  1  0.33333300  0.66666600  0.07169733  1.0
  Pt  Pt6  1  0.33615715  0.16807807  0.23808448  1.0
  Pt  Pt7  1  0.83191993  0.16807807  0.23808448  1.0
  Pt  Pt8  1  0.83192293  0.66384385  0.23808448  1.0
  Pt  Pt9  1  0.16768729  0.33537457  0.76061226  1.0
  Pt  Pt10  1  0.16768629  0.83231371  0.76061226  1.0
  Pt  Pt11  1  0.66462543  0.83231371  0.76061226  1.0