# generated using pymatgen
data_Cs2Al7Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78238000
_cell_length_b   4.78238000
_cell_length_c   11.73532400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Al7Tl
_chemical_formula_sum   'Cs2 Al7 Tl1'
_cell_volume   268.40045484
_cell_formula_units_Z   1
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
  Cs  Cs0  1  0.00000000  0.00000000  0.99332000  1.0
  Cs  Cs1  1  0.50000000  0.50000000  0.50359800  1.0
  Al  Al2  1  0.00000000  0.50000000  0.26260200  1.0
  Al  Al3  1  0.50000000  0.00000000  0.74457200  1.0
  Al  Al4  1  0.50000000  0.00000000  0.26260200  1.0
  Al  Al5  1  0.00000000  0.50000000  0.74457200  1.0
  Al  Al6  1  0.00000000  0.00000000  0.62128000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.38504900  1.0
  Al  Al8  1  0.50000000  0.50000000  0.86442100  1.0
  Tl  Tl9  1  0.50000000  0.50000000  0.11798400  1.0