# generated using pymatgen
data_BaMnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.75611409
_cell_length_b   12.75611409
_cell_length_c   12.75611409
_cell_angle_alpha   159.74141664
_cell_angle_beta   159.74141664
_cell_angle_gamma   28.80329797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMnSb2
_chemical_formula_sum   'Ba2 Mn2 Sb4'
_cell_volume   248.73247506
_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  0.88525800  0.88525800  0.00000000  1.0
  Ba  Ba1  1  0.11474200  0.11474200  0.00000000  1.0
  Mn  Mn2  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn3  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb4  1  0.68532800  0.68532800  0.00000000  1.0
  Sb  Sb5  1  0.31467200  0.31467200  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.50000000  1.0