# generated using pymatgen
data_Ba2Ca2Tl2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96159900
_cell_length_b   3.98787001
_cell_length_c   18.60019658
_cell_angle_alpha   96.05126217
_cell_angle_beta   95.88002485
_cell_angle_gamma   89.99643686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ca2Tl2Fe3O10
_chemical_formula_sum   'Ba2 Ca2 Tl2 Fe3 O10'
_cell_volume   290.66032546
_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  0.83731200  0.90788800  0.71328200  1.0
  Ba  Ba1  1  0.16335600  0.20821900  0.28767600  1.0
  Ca  Ca2  1  0.05781100  0.11721600  0.09123400  1.0
  Ca  Ca3  1  0.93586600  0.01634700  0.91002000  1.0
  Tl  Tl4  1  0.27762600  0.38319800  0.56242500  1.0
  Tl  Tl5  1  0.72786700  0.82421700  0.43825000  1.0
  Fe  Fe6  1  0.60694500  0.65734500  0.17592700  1.0
  Fe  Fe7  1  0.38989300  0.46845700  0.82543100  1.0
  Fe  Fe8  1  0.49482300  0.57020500  0.00058700  1.0
  O  O9  1  0.10577000  0.65659100  0.17261900  1.0
  O  O10  1  0.67992100  0.71292200  0.32297600  1.0
  O  O11  1  0.60575700  0.15615700  0.17328200  1.0
  O  O12  1  0.23273100  0.15738900  0.45042200  1.0
  O  O13  1  0.49404900  0.07051400  0.00038600  1.0
  O  O14  1  0.39069800  0.96941600  0.82773600  1.0
  O  O15  1  0.32325700  0.37740600  0.67724800  1.0
  O  O16  1  0.89110000  0.47053900  0.82853600  1.0
  O  O17  1  0.77254300  0.70327500  0.55029300  1.0
  O  O18  1  0.99471100  0.57161300  0.00070800  1.0