# generated using pymatgen
data_Ba2Mg2Tl2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92778300
_cell_length_b   3.96555137
_cell_length_c   18.03748020
_cell_angle_alpha   95.89916776
_cell_angle_beta   95.35541289
_cell_angle_gamma   90.70755498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg2Tl2Fe3O10
_chemical_formula_sum   'Ba2 Mg2 Tl2 Fe3 O10'
_cell_volume   278.17265289
_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  0.84860500  0.89077600  0.71906600  1.0
  Ba  Ba1  1  0.17852600  0.18945400  0.28271600  1.0
  Mg  Mg2  1  0.08611800  0.10458800  0.09116300  1.0
  Mg  Mg3  1  0.95585500  0.00128900  0.91202400  1.0
  Tl  Tl4  1  0.28013500  0.38364300  0.56463600  1.0
  Tl  Tl5  1  0.72976900  0.82501900  0.43685300  1.0
  Fe  Fe6  1  0.63556900  0.62141700  0.15990600  1.0
  Fe  Fe7  1  0.40956200  0.43629300  0.83980700  1.0
  Fe  Fe8  1  0.43425700  0.64483200  0.99988100  1.0
  O  O9  1  0.13795100  0.61102400  0.16085000  1.0
  O  O10  1  0.68751200  0.69890800  0.31745900  1.0
  O  O11  1  0.64176500  0.11805200  0.15614400  1.0
  O  O12  1  0.23679400  0.16254800  0.44674300  1.0
  O  O13  1  0.37075200  0.15860000  0.99637300  1.0
  O  O14  1  0.40388200  0.93091200  0.83722300  1.0
  O  O15  1  0.33148300  0.36976900  0.68397800  1.0
  O  O16  1  0.91113600  0.42401900  0.84602600  1.0
  O  O17  1  0.77855700  0.71119500  0.55411700  1.0
  O  O18  1  0.92380900  0.71657300  0.00407300  1.0