# generated using pymatgen
data_NaTl2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.50551126
_cell_length_b   12.86837226
_cell_length_c   12.86837199
_cell_angle_alpha   62.29905298
_cell_angle_beta   63.44567669
_cell_angle_gamma   63.44567623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTl2Pt
_chemical_formula_sum   'Na1 Tl2 Pt1'
_cell_volume   1438.45026472
_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  0.00000000  0.00000000  -0.00000000  1.0
  Tl  Tl1  1  0.72565700  0.00000000  1.00000000  1.0
  Tl  Tl2  1  0.27434300  1.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  -0.00000000  1.0