# generated using pymatgen
data_Ba2Mn2Sb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80193000
_cell_length_b   4.80192758
_cell_length_c   20.28063000
_cell_angle_alpha   90.00000424
_cell_angle_beta   90.00002041
_cell_angle_gamma   59.99994571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mn2Sb2O
_chemical_formula_sum   'Ba4 Mn4 Sb4 O2'
_cell_volume   404.98903708
_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  0.00000000  0.00000000  0.49999700  1.0
  Ba  Ba1  1  0.00000100  0.00000100  0.99999700  1.0
  Ba  Ba2  1  0.00000100  0.00000100  0.74999500  1.0
  Ba  Ba3  1  0.00000000  0.00000100  0.24999500  1.0
  Mn  Mn4  1  0.33333200  0.33333100  0.35093300  1.0
  Mn  Mn5  1  0.66666300  0.66666500  0.85093000  1.0
  Mn  Mn6  1  0.33332900  0.33332800  0.14909500  1.0
  Mn  Mn7  1  0.66667100  0.66666800  0.64909300  1.0
  Sb  Sb8  1  0.33333400  0.33333400  0.61143000  1.0
  Sb  Sb9  1  0.33333400  0.33333400  0.88856400  1.0
  Sb  Sb10  1  0.66666700  0.66666800  0.38856400  1.0
  Sb  Sb11  1  0.66666700  0.66666800  0.11143000  1.0
  O  O12  1  0.33333400  0.33333400  0.24998800  1.0
  O  O13  1  0.66666800  0.66666800  0.74998700  1.0