# generated using pymatgen
data_Sr2AlTlCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89546768
_cell_length_b   3.92859355
_cell_length_c   11.61210444
_cell_angle_alpha   85.73653043
_cell_angle_beta   94.55134240
_cell_angle_gamma   93.07842685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AlTlCo2O7
_chemical_formula_sum   'Sr2 Al1 Tl1 Co2 O7'
_cell_volume   176.45330039
_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
  Sr  Sr0  1  0.43892113  0.55071408  0.78237124  1.0
  Sr  Sr1  1  0.56926061  0.42818113  0.21794441  1.0
  Al  Al2  1  0.50072899  0.49772997  0.49993036  1.0
  Tl  Tl3  1  0.01769607  0.92111760  0.00074320  1.0
  Co  Co4  1  0.91586460  0.07624616  0.63028140  1.0
  Co  Co5  1  0.08523337  0.91750820  0.36933532  1.0
  O  O6  1  0.40757206  0.12817107  0.60418777  1.0
  O  O7  1  0.86778014  0.58868704  0.60747386  1.0
  O  O8  1  0.59458466  0.86368783  0.39412034  1.0
  O  O9  1  0.13235864  0.40727681  0.39294749  1.0
  O  O10  1  0.95586546  0.05435224  0.81376708  1.0
  O  O11  1  0.02698924  0.99112092  0.18601237  1.0
  O  O12  1  0.48714603  0.57520796  0.00088815  1.0