# generated using pymatgen
data_CrSb12OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15996280
_cell_length_b   8.18526371
_cell_length_c   9.41353211
_cell_angle_alpha   54.49254256
_cell_angle_beta   54.96895639
_cell_angle_gamma   70.66699534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSb12OsPd2
_chemical_formula_sum   'Cr1 Sb12 Os1 Pd2'
_cell_volume   419.09855202
_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
  Cr  Cr0  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.65953933  0.66737568  0.49048035  1.0
  Sb  Sb2  1  0.34046067  0.33262432  0.50951965  1.0
  Sb  Sb3  1  0.65325540  0.65298859  0.19431631  1.0
  Sb  Sb4  1  0.34674460  0.34701141  0.80568369  1.0
  Sb  Sb5  1  0.15728110  0.85242553  0.65635343  1.0
  Sb  Sb6  1  0.84271890  0.14757447  0.34364657  1.0
  Sb  Sb7  1  0.84707288  0.15367624  0.65439813  1.0
  Sb  Sb8  1  0.15292712  0.84632376  0.34560187  1.0
  Sb  Sb9  1  0.80907205  0.49901167  0.84545883  1.0
  Sb  Sb10  1  0.19092795  0.50098833  0.15454117  1.0
  Sb  Sb11  1  0.50805633  0.18695709  0.15630014  1.0
  Sb  Sb12  1  0.49194367  0.81304291  0.84369986  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