# generated using pymatgen
data_Ba2YTlCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92934703
_cell_length_b   12.60220578
_cell_length_c   3.92910098
_cell_angle_alpha   90.03125405
_cell_angle_beta   90.16618539
_cell_angle_gamma   89.94339061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YTlCo2O7
_chemical_formula_sum   'Ba2 Y1 Tl1 Co2 O7'
_cell_volume   194.56200872
_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  0.50012900  0.20802100  0.50003900  1.0
  Ba  Ba1  1  0.49792000  0.79263300  0.50189900  1.0
  Y  Y2  1  0.50034700  0.50039800  0.49968000  1.0
  Tl  Tl3  1  0.00178900  0.00039800  0.00047500  1.0
  Co  Co4  1  0.99873000  0.64185500  0.00123900  1.0
  Co  Co5  1  0.99985600  0.35903700  0.00000400  1.0
  O  O6  1  0.49940000  0.99991500  0.49798900  1.0
  O  O7  1  0.99985600  0.17966500  0.00015600  1.0
  O  O8  1  0.99990200  0.81903600  0.00010500  1.0
  O  O9  1  0.49962800  0.38604900  0.00030900  1.0
  O  O10  1  0.99968500  0.38570200  0.50040200  1.0
  O  O11  1  0.00014000  0.61341300  0.49778300  1.0
  O  O12  1  0.50261600  0.61388200  0.99991800  1.0