# generated using pymatgen
data_Sr2AlTlV2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75073800
_cell_length_b   3.75073800
_cell_length_c   13.30312500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AlTlV2O7
_chemical_formula_sum   'Sr2 Al1 Tl1 V2 O7'
_cell_volume   187.14883535
_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  0.50000000  0.50000000  0.81806600  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.18193400  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Tl  Tl3  1  0.00000000  0.00000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.63946200  1.0
  V  V5  1  0.00000000  0.00000000  0.36053800  1.0
  O  O6  1  0.50000000  0.00000000  0.59155200  1.0
  O  O7  1  0.00000000  0.50000000  0.59155200  1.0
  O  O8  1  0.50000000  0.00000000  0.40844800  1.0
  O  O9  1  0.00000000  0.50000000  0.40844800  1.0
  O  O10  1  0.00000000  0.00000000  0.78530900  1.0
  O  O11  1  0.00000000  0.00000000  0.21469100  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0