# generated using pymatgen
data_Ba2Mg3Ti4Tl2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.88727531
_cell_length_b   22.88727531
_cell_length_c   22.88727531
_cell_angle_alpha   170.26962981
_cell_angle_beta   170.26962981
_cell_angle_gamma   13.77746020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg3Ti4Tl2O12
_chemical_formula_sum   'Ba2 Mg3 Ti4 Tl2 O12'
_cell_volume   342.45627679
_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  0.17254800  0.17254800  0.00000000  1.0
  Ba  Ba1  1  0.82745200  0.82745200  0.00000000  1.0
  Mg  Mg2  1  0.07849300  0.07849300  0.00000000  1.0
  Mg  Mg3  1  0.92150700  0.92150700  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.52947400  0.52947400  0.00000000  1.0
  Ti  Ti6  1  0.39031200  0.39031200  0.00000000  1.0
  Ti  Ti7  1  0.60968800  0.60968800  0.00000000  1.0
  Ti  Ti8  1  0.47052600  0.47052600  0.00000000  1.0
  Tl  Tl9  1  0.72438000  0.72438000  0.00000000  1.0
  Tl  Tl10  1  0.27562000  0.27562000  0.00000000  1.0
  O  O11  1  0.90257400  0.40257400  0.50000000  1.0
  O  O12  1  0.03130900  0.53130900  0.50000000  1.0
  O  O13  1  0.22589900  0.22589900  0.00000000  1.0
  O  O14  1  0.46869100  0.96869100  0.50000000  1.0
  O  O15  1  0.77410100  0.77410100  0.00000000  1.0
  O  O16  1  0.59742600  0.09742600  0.50000000  1.0
  O  O17  1  0.09742600  0.59742600  0.50000000  1.0
  O  O18  1  0.35079700  0.35079700  0.00000000  1.0
  O  O19  1  0.40257400  0.90257400  0.50000000  1.0
  O  O20  1  0.53130900  0.03130900  0.50000000  1.0
  O  O21  1  0.96869100  0.46869100  0.50000000  1.0
  O  O22  1  0.64920300  0.64920300  0.00000000  1.0