# generated using pymatgen
data_Ba2Tl2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68724700
_cell_length_b   3.88829576
_cell_length_c   18.27076180
_cell_angle_alpha   90.08638536
_cell_angle_beta   90.26313031
_cell_angle_gamma   90.16313636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Fe3O10
_chemical_formula_sum   'Ba2 Tl2 Fe3 O10'
_cell_volume   261.94573764
_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  0.22271900  0.20310300  0.26867800  1.0
  Ba  Ba1  1  0.77627800  0.70581300  0.72845900  1.0
  Tl  Tl2  1  0.72481200  0.69909800  0.43498000  1.0
  Tl  Tl3  1  0.24021300  0.19519200  0.56397700  1.0
  Fe  Fe4  1  0.29685200  0.20747100  0.86495500  1.0
  Fe  Fe5  1  0.72870500  0.70234200  0.13327100  1.0
  Fe  Fe6  1  0.23622000  0.70868100  0.98516900  1.0
  O  O7  1  0.29621700  0.70773800  0.86985800  1.0
  O  O8  1  0.26794900  0.20536400  0.67523200  1.0
  O  O9  1  0.79237300  0.20712700  0.81939400  1.0
  O  O10  1  0.72267100  0.72768500  0.54931300  1.0
  O  O11  1  0.73571500  0.70771200  0.02859400  1.0
  O  O12  1  0.22765000  0.70201800  0.16367800  1.0
  O  O13  1  0.71289400  0.70428400  0.32409700  1.0
  O  O14  1  0.72483700  0.20239000  0.16552500  1.0
  O  O15  1  0.21065600  0.22456400  0.45038100  1.0
  O  O16  1  0.23370800  0.20812300  0.96749300  1.0