# generated using pymatgen
data_Ba2Mn3(SbO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27214235
_cell_length_b   11.10398482
_cell_length_c   6.27050737
_cell_angle_alpha   89.99992753
_cell_angle_beta   89.99998486
_cell_angle_gamma   73.60327064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mn3(SbO)2
_chemical_formula_sum   'Ba4 Mn6 Sb4 O4'
_cell_volume   418.95320291
_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  0.41825200  0.16351000  0.00000400  1.0
  Ba  Ba1  1  0.91825200  0.16351000  0.49999700  1.0
  Ba  Ba2  1  0.08174800  0.83649000  0.49999700  1.0
  Ba  Ba3  1  0.58174800  0.83649000  0.00000400  1.0
  Mn  Mn4  1  0.50000100  0.99999900  0.49999700  1.0
  Mn  Mn5  1  0.00000000  0.50000100  0.24998400  1.0
  Mn  Mn6  1  0.50000000  0.50000100  0.75003700  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000100  1.0
  Mn  Mn8  1  0.49999900  0.50000000  0.25001400  1.0
  Mn  Mn9  1  0.00000200  0.50000000  0.74996500  1.0
  Sb  Sb10  1  0.33228800  0.33548400  0.50000100  1.0
  Sb  Sb11  1  0.83228700  0.33548600  0.99999900  1.0
  Sb  Sb12  1  0.16771400  0.66451200  0.99999900  1.0
  Sb  Sb13  1  0.66771200  0.66451500  0.50000200  1.0
  O  O14  1  0.25000300  0.00000100  0.25000400  1.0
  O  O15  1  0.74999600  0.00000000  0.74999600  1.0
  O  O16  1  0.74999600  0.00000100  0.25000400  1.0
  O  O17  1  0.25000300  0.00000100  0.74999700  1.0