# generated using pymatgen
data_Ba2YTlCo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95198453
_cell_length_b   25.38555385
_cell_length_c   3.93510837
_cell_angle_alpha   89.87880617
_cell_angle_beta   89.56749018
_cell_angle_gamma   89.90923998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YTlCo2O7
_chemical_formula_sum   'Ba4 Y2 Tl2 Co4 O14'
_cell_volume   394.77050472
_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  0.50724700  0.10327600  0.50088500  1.0
  Ba  Ba1  1  0.50592800  0.60417900  0.50793100  1.0
  Ba  Ba2  1  0.50268700  0.39529500  0.50140200  1.0
  Ba  Ba3  1  0.50632600  0.89637400  0.49917900  1.0
  Y  Y4  1  0.50318500  0.24980000  0.50250600  1.0
  Y  Y5  1  0.50467600  0.75047200  0.50369300  1.0
  Tl  Tl6  1  0.07589300  0.99957300  0.99920500  1.0
  Tl  Tl7  1  0.02011300  0.49964300  0.01401100  1.0
  Co  Co8  1  0.00484700  0.68045400  0.00520000  1.0
  Co  Co9  1  0.00399200  0.82047100  0.00139100  1.0
  Co  Co10  1  0.00433100  0.18092900  0.00225900  1.0
  Co  Co11  1  0.00277200  0.31964700  0.00205300  1.0
  O  O12  1  0.39689700  0.99971500  0.49527100  1.0
  O  O13  1  0.43420000  0.49976900  0.44121700  1.0
  O  O14  1  0.99124700  0.08391200  0.99823100  1.0
  O  O15  1  0.00378500  0.60007300  0.00469600  1.0
  O  O16  1  0.00091900  0.40000200  0.99987200  1.0
  O  O17  1  0.99258500  0.91493300  0.99836100  1.0
  O  O18  1  0.50382700  0.18915500  0.00259900  1.0
  O  O19  1  0.50418000  0.69831200  0.00448600  1.0
  O  O20  1  0.00560500  0.18931900  0.50161900  1.0
  O  O21  1  0.00573700  0.69814400  0.50242100  1.0
  O  O22  1  0.00376800  0.30200100  0.50270400  1.0
  O  O23  1  0.00586500  0.81096900  0.50368600  1.0
  O  O24  1  0.50332300  0.30225100  0.00291700  1.0
  O  O25  1  0.50606300  0.81133500  0.00219800  1.0