# generated using pymatgen
data_Ba2Mg2Mn3Tl2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75040200
_cell_length_b   3.75901979
_cell_length_c   20.29624920
_cell_angle_alpha   94.06055896
_cell_angle_beta   94.80130495
_cell_angle_gamma   89.86925219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg2Mn3Tl2O10
_chemical_formula_sum   'Ba2 Mg2 Mn3 Tl2 O10'
_cell_volume   284.41147061
_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  0.87030800  0.81115300  0.70124400  1.0
  Ba  Ba1  1  0.12497800  0.09048200  0.30229200  1.0
  Mg  Mg2  1  0.03769000  0.00082100  0.09883500  1.0
  Mg  Mg3  1  0.96781300  0.88148400  0.90384700  1.0
  Mn  Mn4  1  0.57039900  0.53683300  0.17875200  1.0
  Mn  Mn5  1  0.43410800  0.35444800  0.82191700  1.0
  Mn  Mn6  1  0.50361900  0.40495200  0.99887500  1.0
  Tl  Tl7  1  0.27728400  0.25039700  0.55828500  1.0
  Tl  Tl8  1  0.71653300  0.69761500  0.44480200  1.0
  O  O9  1  0.06508200  0.53173700  0.16659900  1.0
  O  O10  1  0.61153100  0.57426900  0.27552200  1.0
  O  O11  1  0.55040500  0.01378700  0.12842600  1.0
  O  O12  1  0.21214600  0.22446400  0.43475700  1.0
  O  O13  1  0.49393900  0.89381600  0.96845600  1.0
  O  O14  1  0.44753100  0.85800300  0.83172900  1.0
  O  O15  1  0.38336100  0.32012100  0.72525600  1.0
  O  O16  1  0.96148000  0.37059900  0.87321000  1.0
  O  O17  1  0.78197300  0.78423100  0.56719000  1.0
  O  O18  1  0.01681900  0.41091700  0.02904200  1.0