# generated using pymatgen
data_Ba2Tl2Zn2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98421800
_cell_length_b   4.01913091
_cell_length_c   17.81846596
_cell_angle_alpha   94.84569309
_cell_angle_beta   94.14315216
_cell_angle_gamma   90.49979915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Zn2Fe3O10
_chemical_formula_sum   'Ba2 Tl2 Zn2 Fe3 O10'
_cell_volume   283.53439189
_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  0.84837800  0.86985100  0.72029600  1.0
  Ba  Ba1  1  0.19447100  0.18213700  0.28058500  1.0
  Tl  Tl2  1  0.28111700  0.37235700  0.56427500  1.0
  Tl  Tl3  1  0.73536500  0.81900100  0.43680300  1.0
  Zn  Zn4  1  0.05160200  0.12215900  0.08886000  1.0
  Zn  Zn5  1  0.96958500  0.03010700  0.91221100  1.0
  Fe  Fe6  1  0.65007100  0.62490400  0.16035600  1.0
  Fe  Fe7  1  0.40242600  0.41823300  0.83926800  1.0
  Fe  Fe8  1  0.41727300  0.67447700  0.00056300  1.0
  O  O9  1  0.15545900  0.61835800  0.16111700  1.0
  O  O10  1  0.69816400  0.69960800  0.31828700  1.0
  O  O11  1  0.68516600  0.12532800  0.16414800  1.0
  O  O12  1  0.24212300  0.15877300  0.44758800  1.0
  O  O13  1  0.35978900  0.19345500  0.00698400  1.0
  O  O14  1  0.38175800  0.91007000  0.83732200  1.0
  O  O15  1  0.33030800  0.35797100  0.68370800  1.0
  O  O16  1  0.89744500  0.37988800  0.83829900  1.0
  O  O17  1  0.78014100  0.70215700  0.55371300  1.0
  O  O18  1  0.90139900  0.74007700  0.99465300  1.0