# generated using pymatgen
data_BaMn2TlO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72243800
_cell_length_b   3.72240459
_cell_length_c   24.11536064
_cell_angle_alpha   93.68749903
_cell_angle_beta   94.07239868
_cell_angle_gamma   90.06760230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMn2TlO6
_chemical_formula_sum   'Ba2 Mn4 Tl2 O12'
_cell_volume   332.61327203
_cell_formula_units_Z   2
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  0.16403400  0.15774000  0.32208400  1.0
  Ba  Ba1  1  0.83351400  0.82615500  0.67808300  1.0
  Mn  Mn2  1  0.53254800  0.52279400  0.07184100  1.0
  Mn  Mn3  1  0.37962800  0.36650100  0.77710400  1.0
  Mn  Mn4  1  0.61856200  0.61426700  0.22310100  1.0
  Mn  Mn5  1  0.45561500  0.48457900  0.92228100  1.0
  Tl  Tl6  1  0.72186400  0.71678100  0.44981100  1.0
  Tl  Tl7  1  0.26980500  0.26510800  0.55069000  1.0
  O  O8  1  0.87177000  0.36189500  0.76005100  1.0
  O  O9  1  0.04393300  0.53800000  0.08546900  1.0
  O  O10  1  0.24062300  0.23312500  0.46295000  1.0
  O  O11  1  0.44662300  0.97740400  0.90305200  1.0
  O  O12  1  0.77552400  0.76586700  0.53766200  1.0
  O  O13  1  0.62643100  0.12163100  0.24097400  1.0
  O  O14  1  0.12662000  0.62156300  0.24088000  1.0
  O  O15  1  0.31374900  0.30740700  0.63561400  1.0
  O  O16  1  0.37086600  0.85951800  0.75814500  1.0
  O  O17  1  0.55763900  0.02907500  0.08125900  1.0
  O  O18  1  0.96401200  0.48982600  0.94067400  1.0
  O  O19  1  0.68445400  0.67814400  0.36487500  1.0