# generated using pymatgen
data_Tl(ZnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09604190
_cell_length_b   7.09604190
_cell_length_c   7.09604190
_cell_angle_alpha   106.16865758
_cell_angle_beta   106.16865758
_cell_angle_gamma   116.29982720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(ZnSb)2
_chemical_formula_sum   'Tl2 Zn4 Sb4'
_cell_volume   272.09549728
_cell_formula_units_Z   2
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
  Tl  Tl0  1  0.24748500  0.24748500  0.00000000  1.0
  Tl  Tl1  1  0.74748500  0.74748500  0.00000000  1.0
  Zn  Zn2  1  0.50674900  0.72387700  0.50000000  1.0
  Zn  Zn3  1  0.72387700  0.22387700  0.21712900  1.0
  Zn  Zn4  1  0.22387700  0.00674900  0.50000000  1.0
  Zn  Zn5  1  0.00674900  0.50674900  0.78287100  1.0
  Sb  Sb6  1  0.85599700  0.66304900  0.50000000  1.0
  Sb  Sb7  1  0.35599700  0.85599700  0.19294800  1.0
  Sb  Sb8  1  0.66304900  0.16304900  0.80705200  1.0
  Sb  Sb9  1  0.16304900  0.35599700  0.50000000  1.0