# generated using pymatgen
data_Ba2Tl2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69548200
_cell_length_b   3.69698200
_cell_length_c   19.81796590
_cell_angle_alpha   93.48593668
_cell_angle_beta   94.68712156
_cell_angle_gamma   90.00164279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Co3O10
_chemical_formula_sum   'Ba2 Tl2 Co3 O10'
_cell_volume   269.34748067
_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  0.10706200  0.16751600  0.28218200  1.0
  Ba  Ba1  1  0.80273500  0.82403800  0.71684700  1.0
  Tl  Tl2  1  0.67839100  0.72483900  0.43798200  1.0
  Tl  Tl3  1  0.23417400  0.26866700  0.56101500  1.0
  Co  Co4  1  0.35161200  0.36366800  0.83254700  1.0
  Co  Co5  1  0.55237700  0.62862000  0.16889300  1.0
  Co  Co6  1  0.40704800  0.52484000  0.00033400  1.0
  O  O7  1  0.34455400  0.85666400  0.81755100  1.0
  O  O8  1  0.28380800  0.30610900  0.66480300  1.0
  O  O9  1  0.84532500  0.35840900  0.81897400  1.0
  O  O10  1  0.76079500  0.76222200  0.54515200  1.0
  O  O11  1  0.90901800  0.52863200  0.00436300  1.0
  O  O12  1  0.06127700  0.63428800  0.18656300  1.0
  O  O13  1  0.63425500  0.68630700  0.33431700  1.0
  O  O14  1  0.55463900  0.13015000  0.17390100  1.0
  O  O15  1  0.22016700  0.23022400  0.45363200  1.0
  O  O16  1  0.40322700  0.02351200  0.99399600  1.0