# generated using pymatgen
data_AlTlFe2F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66212151
_cell_length_b   7.66212151
_cell_length_c   7.66212151
_cell_angle_alpha   129.45696293
_cell_angle_beta   129.45696293
_cell_angle_gamma   74.27640392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlTlFe2F2
_chemical_formula_sum   'Al2 Tl2 Fe4 F4'
_cell_volume   261.41694398
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl2  1  0.75000000  0.25000000  0.50000000  1.0
  Tl  Tl3  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe4  1  0.64281800  0.14281800  0.78563600  1.0
  Fe  Fe5  1  0.35718200  0.85718200  0.21436400  1.0
  Fe  Fe6  1  0.14281800  0.35718200  0.50000000  1.0
  Fe  Fe7  1  0.85718200  0.64281800  0.50000000  1.0
  F  F8  1  0.14437600  0.14437600  0.00000000  1.0
  F  F9  1  0.85562400  0.85562400  0.00000000  1.0
  F  F10  1  0.35562400  0.35562400  0.00000000  1.0
  F  F11  1  0.64437600  0.64437600  0.00000000  1.0