# generated using pymatgen
data_TlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16926353
_cell_length_b   4.16926353
_cell_length_c   5.05584700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlNi
_chemical_formula_sum   'Tl2 Ni2'
_cell_volume   76.11027326
_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  0.33333300  0.66666700  0.75000000  1.0
  Tl  Tl1  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0