# generated using pymatgen
data_Ba2Ca2Tl2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90250200
_cell_length_b   3.93341803
_cell_length_c   18.62464678
_cell_angle_alpha   95.92438308
_cell_angle_beta   95.85879194
_cell_angle_gamma   90.94943835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ca2Tl2Co3O10
_chemical_formula_sum   'Ba2 Ca2 Tl2 Co3 O10'
_cell_volume   282.77302755
_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  0.15798500  0.19380400  0.28442700  1.0
  Ba  Ba1  1  0.84093500  0.92002600  0.71459800  1.0
  Ca  Ca2  1  0.94560400  0.02440100  0.90963100  1.0
  Ca  Ca3  1  0.06045900  0.10517500  0.08949900  1.0
  Tl  Tl4  1  0.71846400  0.81606400  0.43666500  1.0
  Tl  Tl5  1  0.27174200  0.38175000  0.56205300  1.0
  Co  Co6  1  0.39759400  0.48101000  0.82648800  1.0
  Co  Co7  1  0.60514800  0.64215700  0.17259000  1.0
  Co  Co8  1  0.50451500  0.56733000  0.99967500  1.0
  O  O9  1  0.89840200  0.48243700  0.82826600  1.0
  O  O10  1  0.32306100  0.38843900  0.67653200  1.0
  O  O11  1  0.39850700  0.98223100  0.82834600  1.0
  O  O12  1  0.77208900  0.71894700  0.54991300  1.0
  O  O13  1  0.50532500  0.06786000  0.99997600  1.0
  O  O14  1  0.60472200  0.14121900  0.17107800  1.0
  O  O15  1  0.67466900  0.70156400  0.32244300  1.0
  O  O16  1  0.10463700  0.64165100  0.17052500  1.0
  O  O17  1  0.22924000  0.16598300  0.44899400  1.0
  O  O18  1  0.00486500  0.56782400  0.99926500  1.0