# generated using pymatgen
data_Ba(Sb3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14511499
_cell_length_b   8.14511499
_cell_length_c   8.14511499
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Sb3Os)4
_chemical_formula_sum   'Ba1 Sb12 Os4'
_cell_volume   415.97743095
_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
  Sb  Sb1  1  0.34334891  0.18431663  0.84096772  1.0
  Sb  Sb2  1  0.65665109  0.81568337  0.15903228  1.0
  Sb  Sb3  1  0.65665109  0.49761781  0.84096772  1.0
  Sb  Sb4  1  0.34334891  0.50238219  0.15903228  1.0
  Sb  Sb5  1  0.18431663  0.84096772  0.34334891  1.0
  Sb  Sb6  1  0.81568337  0.15903228  0.65665109  1.0
  Sb  Sb7  1  0.49761781  0.84096772  0.65665109  1.0
  Sb  Sb8  1  0.50238219  0.15903228  0.34334891  1.0
  Sb  Sb9  1  0.84096772  0.34334891  0.18431663  1.0
  Sb  Sb10  1  0.15903228  0.65665109  0.81568337  1.0
  Sb  Sb11  1  0.84096772  0.65665109  0.49761781  1.0
  Sb  Sb12  1  0.15903228  0.34334891  0.50238219  1.0
  Os  Os13  1  -0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  -0.00000000  1.0
  Os  Os15  1  -0.00000000  0.50000000  -0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0