# generated using pymatgen
data_Ba2TlCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70359900
_cell_length_b   3.70974100
_cell_length_c   13.69363300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TlCo2O7
_chemical_formula_sum   'Ba2 Tl1 Co2 O7'
_cell_volume   188.14220618
_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
  Ba  Ba0  1  0.00000000  0.50000000  0.29464200  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.70373000  1.0
  Tl  Tl2  1  0.50000000  0.00000000  0.49925100  1.0
  Co  Co3  1  0.50000000  0.00000000  0.12443400  1.0
  Co  Co4  1  0.50000000  0.00000000  0.87845600  1.0
  O  O5  1  0.00000000  0.50000000  0.49936000  1.0
  O  O6  1  0.00000000  0.00000000  0.13244100  1.0
  O  O7  1  0.50000000  0.50000000  0.13233500  1.0
  O  O8  1  0.00000000  0.00000000  0.87436400  1.0
  O  O9  1  0.50000000  0.50000000  0.86296500  1.0
  O  O10  1  0.50000000  0.00000000  0.34340600  1.0
  O  O11  1  0.50000000  0.00000000  0.65465100  1.0