# generated using pymatgen
data_Na2Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23242019
_cell_length_b   8.23242120
_cell_length_c   11.54832421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.85794828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Tl
_chemical_formula_sum   'Na16 Tl8'
_cell_volume   710.15026923
_cell_formula_units_Z   8
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  0.07022058  0.92977942  -0.00000000  1.0
  Na  Na1  1  0.92977942  0.07022058  0.50000000  1.0
  Na  Na2  1  0.59223205  0.59223205  0.25000000  1.0
  Na  Na3  1  0.40776795  0.40776795  0.75000000  1.0
  Na  Na4  1  0.49324104  0.90213310  0.42155396  1.0
  Na  Na5  1  0.50675896  0.09786690  0.92155396  1.0
  Na  Na6  1  0.90213310  0.49324104  0.07844604  1.0
  Na  Na7  1  0.09786690  0.50675896  0.57844604  1.0
  Na  Na8  1  0.40243166  0.15684037  0.20953477  1.0
  Na  Na9  1  0.59756834  0.84315963  0.70953477  1.0
  Na  Na10  1  0.15684037  0.40243166  0.29046523  1.0
  Na  Na11  1  0.84315963  0.59756834  0.79046523  1.0
  Na  Na12  1  0.77775200  0.04426383  0.16811315  1.0
  Na  Na13  1  0.22224800  0.95573617  0.66811315  1.0
  Na  Na14  1  0.04426383  0.77775200  0.33188685  1.0
  Na  Na15  1  0.95573617  0.22224800  0.83188685  1.0
  Tl  Tl16  1  0.33316938  0.76503790  0.13374305  1.0
  Tl  Tl17  1  0.66683062  0.23496210  0.63374305  1.0
  Tl  Tl18  1  0.76503790  0.33316938  0.36625695  1.0
  Tl  Tl19  1  0.23496210  0.66683062  0.86625695  1.0
  Tl  Tl20  1  0.72605315  0.63074208  0.52644093  1.0
  Tl  Tl21  1  0.27394685  0.36925792  0.02644093  1.0
  Tl  Tl22  1  0.63074208  0.72605315  0.97355907  1.0
  Tl  Tl23  1  0.36925792  0.27394685  0.47355907  1.0