# generated using pymatgen
data_Ba2Mn3Tl2Zn2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62798800
_cell_length_b   3.94951000
_cell_length_c   20.06759233
_cell_angle_alpha   95.28772361
_cell_angle_beta   93.18746015
_cell_angle_gamma   90.00206000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mn3Tl2Zn2O10
_chemical_formula_sum   'Ba2 Mn3 Tl2 Zn2 O10'
_cell_volume   285.87355969
_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  0.18769900  0.13503700  0.29364400  1.0
  Ba  Ba1  1  0.91473500  0.86398600  0.69234000  1.0
  Mn  Mn2  1  0.42159200  0.42315500  0.81947000  1.0
  Mn  Mn3  1  0.62629200  0.56747400  0.15826300  1.0
  Mn  Mn4  1  0.66193500  0.49478200  0.99027400  1.0
  Tl  Tl5  1  0.78855700  0.70728100  0.43155400  1.0
  Tl  Tl6  1  0.29676800  0.27062100  0.55265900  1.0
  Zn  Zn7  1  0.95237800  0.95565700  0.89362800  1.0
  Zn  Zn8  1  0.11602600  0.03219200  0.07711500  1.0
  O  O9  1  0.40555000  0.92626200  0.82647700  1.0
  O  O10  1  0.43199900  0.37889300  0.72156800  1.0
  O  O11  1  0.93963500  0.44903300  0.87941700  1.0
  O  O12  1  0.72792000  0.75661800  0.53562800  1.0
  O  O13  1  0.18341500  0.51856800  0.04690300  1.0
  O  O14  1  0.13727500  0.58377400  0.19463600  1.0
  O  O15  1  0.69326800  0.65306900  0.32635900  1.0
  O  O16  1  0.63328300  0.05681200  0.13533400  1.0
  O  O17  1  0.17656400  0.20876300  0.43397000  1.0
  O  O18  1  0.69498200  0.99102500  0.98172200  1.0