# generated using pymatgen
data_AlTlF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07733894
_cell_length_b   5.07733868
_cell_length_c   7.29553225
_cell_angle_alpha   110.36355974
_cell_angle_beta   110.36355350
_cell_angle_gamma   90.00000884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlTlF4
_chemical_formula_sum   'Al2 Tl2 F8'
_cell_volume   163.72459161
_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  0.25000000  0.75000000  0.50000000  1.0
  Tl  Tl3  1  0.75000000  0.25000000  0.50000000  1.0
  F  F4  1  0.63965474  0.63965474  0.27930847  1.0
  F  F5  1  0.70418716  0.79581284  -0.00000000  1.0
  F  F6  1  0.86034526  0.86034526  0.72069153  1.0
  F  F7  1  0.36034526  0.36034526  0.72069153  1.0
  F  F8  1  0.79581284  0.29581284  0.00000000  1.0
  F  F9  1  0.29581284  0.20418716  0.00000000  1.0
  F  F10  1  0.20418716  0.70418716  -0.00000000  1.0
  F  F11  1  0.13965474  0.13965474  0.27930847  1.0