# generated using pymatgen
data_Ba2Mg3Tl2(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89148431
_cell_length_b   3.89148462
_cell_length_c   21.34036384
_cell_angle_alpha   95.23129825
_cell_angle_beta   95.23129699
_cell_angle_gamma   90.00000022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg3Tl2(FeO3)4
_chemical_formula_sum   'Ba2 Mg3 Tl2 Fe4 O12'
_cell_volume   320.47319446
_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  0.15766400  0.15766400  0.31532700  1.0
  Ba  Ba1  1  0.84233600  0.84233600  0.68467300  1.0
  Mg  Mg2  1  0.07478900  0.07478900  0.14957700  1.0
  Mg  Mg3  1  0.92521100  0.92521100  0.85042300  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl5  1  0.72259200  0.72259200  0.44518300  1.0
  Tl  Tl6  1  0.27740800  0.27740800  0.55481700  1.0
  Fe  Fe7  1  0.53472400  0.53472400  0.06944800  1.0
  Fe  Fe8  1  0.39551900  0.39551900  0.79103600  1.0
  Fe  Fe9  1  0.60448100  0.60448100  0.20896400  1.0
  Fe  Fe10  1  0.46527600  0.46527600  0.93055200  1.0
  O  O11  1  0.39743100  0.89743100  0.79486100  1.0
  O  O12  1  0.53382300  0.03382300  0.06764600  1.0
  O  O13  1  0.22546100  0.22546100  0.45092100  1.0
  O  O14  1  0.96617700  0.46617700  0.93235400  1.0
  O  O15  1  0.77453900  0.77453900  0.54907900  1.0
  O  O16  1  0.10256900  0.60256900  0.20513900  1.0
  O  O17  1  0.60256900  0.10256900  0.20513900  1.0
  O  O18  1  0.32880900  0.32880900  0.65761800  1.0
  O  O19  1  0.89743100  0.39743100  0.79486100  1.0
  O  O20  1  0.03382300  0.53382300  0.06764600  1.0
  O  O21  1  0.46617700  0.96617700  0.93235400  1.0
  O  O22  1  0.67119100  0.67119100  0.34238200  1.0