# generated using pymatgen
data_BaCr2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24699855
_cell_length_b   8.24699912
_cell_length_c   8.20815983
_cell_angle_alpha   109.33442283
_cell_angle_beta   109.28783035
_cell_angle_gamma   109.98166028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCr2(Sb6Os)2
_chemical_formula_sum   'Ba1 Cr2 Sb12 Os2'
_cell_volume   428.72314343
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.35030395  0.18919770  0.85113144  1.0
  Sb  Sb4  1  0.64969605  0.81080230  0.14886856  1.0
  Sb  Sb5  1  0.66193374  0.50082649  0.85113144  1.0
  Sb  Sb6  1  0.33806626  0.49917351  0.14886856  1.0
  Sb  Sb7  1  0.18953174  0.83908547  0.33914251  1.0
  Sb  Sb8  1  0.81046826  0.16091453  0.66085749  1.0
  Sb  Sb9  1  0.49994195  0.85038922  0.66085749  1.0
  Sb  Sb10  1  0.50005805  0.14961078  0.33914251  1.0
  Sb  Sb11  1  0.84245529  0.33863369  0.18108898  1.0
  Sb  Sb12  1  0.15754471  0.66136631  0.81891102  1.0
  Sb  Sb13  1  0.84831149  0.65017196  0.49848144  1.0
  Sb  Sb14  1  0.15168851  0.34982804  0.50151856  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0