# generated using pymatgen
data_BaTl(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.40037709
_cell_length_b   23.40037709
_cell_length_c   23.40037709
_cell_angle_alpha   171.01032737
_cell_angle_beta   171.01032737
_cell_angle_gamma   12.72642597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTl(CoO3)2
_chemical_formula_sum   'Ba2 Tl2 Co4 O12'
_cell_volume   312.84995615
_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
  Ba  Ba0  1  0.40675700  0.90675700  0.50000000  1.0
  Ba  Ba1  1  0.09324300  0.59324300  0.50000000  1.0
  Tl  Tl2  1  0.97361900  0.47361900  0.50000000  1.0
  Tl  Tl3  1  0.52638100  0.02638100  0.50000000  1.0
  Co  Co4  1  0.78831900  0.28831900  0.50000000  1.0
  Co  Co5  1  0.64177200  0.14177200  0.50000000  1.0
  Co  Co6  1  0.85822800  0.35822800  0.50000000  1.0
  Co  Co7  1  0.71168100  0.21168100  0.50000000  1.0
  O  O8  1  0.63412000  0.63412000  0.00000000  1.0
  O  O9  1  0.78803400  0.78803400  0.00000000  1.0
  O  O10  1  0.48046600  0.98046600  0.50000000  1.0
  O  O11  1  0.21196600  0.21196600  0.00000000  1.0
  O  O12  1  0.01953400  0.51953400  0.50000000  1.0
  O  O13  1  0.36588000  0.36588000  0.00000000  1.0
  O  O14  1  0.86169100  0.86169100  0.00000000  1.0
  O  O15  1  0.57074000  0.07074000  0.50000000  1.0
  O  O16  1  0.13830900  0.13830900  0.00000000  1.0
  O  O17  1  0.28793600  0.28793600  0.00000000  1.0
  O  O18  1  0.71206400  0.71206400  0.00000000  1.0
  O  O19  1  0.92926000  0.42926000  0.50000000  1.0