# generated using pymatgen
data_AlTlF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05795092
_cell_length_b   5.08707451
_cell_length_c   7.23565888
_cell_angle_alpha   110.07502882
_cell_angle_beta   110.45769743
_cell_angle_gamma   90.00000600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlTlF4
_chemical_formula_sum   'Al2 Tl2 F8'
_cell_volume   162.30530237
_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  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  -0.00000000  1.0
  Tl  Tl2  1  0.73603274  0.25000000  0.50000000  1.0
  Tl  Tl3  1  0.26396726  0.75000000  0.50000000  1.0
  F  F4  1  0.70386920  0.64389049  0.27525140  1.0
  F  F5  1  0.92861780  0.85610951  0.72474860  1.0
  F  F6  1  0.29613080  0.35610951  0.72474860  1.0
  F  F7  1  0.07138120  0.14389049  0.27525140  1.0
  F  F8  1  0.23459989  0.73503874  0.04324649  1.0
  F  F9  1  0.69135439  0.76496126  0.95675351  1.0
  F  F10  1  0.76540011  0.26496126  0.95675351  1.0
  F  F11  1  0.30864561  0.23503874  0.04324649  1.0