# generated using pymatgen
data_BaMnSbF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60523000
_cell_length_b   4.60523000
_cell_length_c   10.04867500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMnSbF
_chemical_formula_sum   'Ba2 Mn2 Sb2 F2'
_cell_volume   213.11373991
_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  0.50000000  0.64445800  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.35554200  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.17240100  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.82759900  1.0
  F  F6  1  0.50000000  0.50000000  0.50000000  1.0
  F  F7  1  0.00000000  0.00000000  0.50000000  1.0