# generated using pymatgen
data_VSb12OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19183185
_cell_length_b   8.22500051
_cell_length_c   9.43245922
_cell_angle_alpha   54.17907159
_cell_angle_beta   54.93857063
_cell_angle_gamma   70.53682863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSb12OsPd2
_chemical_formula_sum   'V1 Sb12 Os1 Pd2'
_cell_volume   421.80929497
_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
  V  V0  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.65750221  0.66917545  0.49087878  1.0
  Sb  Sb2  1  0.34249779  0.33082455  0.50912122  1.0
  Sb  Sb3  1  0.65343093  0.65221252  0.19561006  1.0
  Sb  Sb4  1  0.34656907  0.34778748  0.80438994  1.0
  Sb  Sb5  1  0.15750376  0.85341760  0.65527498  1.0
  Sb  Sb6  1  0.84249624  0.14658240  0.34472502  1.0
  Sb  Sb7  1  0.84558382  0.15054476  0.65619242  1.0
  Sb  Sb8  1  0.15441618  0.84945524  0.34380758  1.0
  Sb  Sb9  1  0.80699479  0.50023297  0.84839976  1.0
  Sb  Sb10  1  0.19300521  0.49976703  0.15160024  1.0
  Sb  Sb11  1  0.50860854  0.18795969  0.15495131  1.0
  Sb  Sb12  1  0.49139146  0.81204031  0.84504869  1.0
  Os  Os13  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.00000000  1.0