# generated using pymatgen
data_Co11B4SbO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26380767
_cell_length_b   6.26380767
_cell_length_c   11.70759299
_cell_angle_alpha   69.89434423
_cell_angle_beta   69.89434423
_cell_angle_gamma   59.66780466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co11B4SbO20
_chemical_formula_sum   'Co11 B4 Sb1 O20'
_cell_volume   364.01370922
_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
  Co  Co0  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.74973400  0.74973400  0.99854900  1.0
  Co  Co3  1  0.25026600  0.25026600  0.00145100  1.0
  Co  Co4  1  0.21983600  0.71795400  0.78174300  1.0
  Co  Co5  1  0.71795400  0.21983600  0.78174300  1.0
  Co  Co6  1  0.28204600  0.78016400  0.21825700  1.0
  Co  Co7  1  0.78016400  0.28204600  0.21825700  1.0
  Co  Co8  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  B  B11  1  0.23617600  0.23617600  0.74226200  1.0
  B  B12  1  0.73590800  0.73590800  0.73747700  1.0
  B  B13  1  0.76382400  0.76382400  0.25773800  1.0
  B  B14  1  0.26409200  0.26409200  0.26252300  1.0
  Sb  Sb15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.13591400  0.63885300  0.97126100  1.0
  O  O17  1  0.63885300  0.13591400  0.97126100  1.0
  O  O18  1  0.36114700  0.86408600  0.02873900  1.0
  O  O19  1  0.86408600  0.36114700  0.02873900  1.0
  O  O20  1  0.59773800  0.59773800  0.80211900  1.0
  O  O21  1  0.09925800  0.09925800  0.79866800  1.0
  O  O22  1  0.40226200  0.40226200  0.19788100  1.0
  O  O23  1  0.90074200  0.90074200  0.20133200  1.0
  O  O24  1  0.30936200  0.78233300  0.59146700  1.0
  O  O25  1  0.78233300  0.30936200  0.59146700  1.0
  O  O26  1  0.21766700  0.69063800  0.40853300  1.0
  O  O27  1  0.69063800  0.21766700  0.40853300  1.0
  O  O28  1  0.32161300  0.32161300  0.80225200  1.0
  O  O29  1  0.82228100  0.82228100  0.79871500  1.0
  O  O30  1  0.67838700  0.67838700  0.19774800  1.0
  O  O31  1  0.17771900  0.17771900  0.20128500  1.0
  O  O32  1  0.29425400  0.29425400  0.60881400  1.0
  O  O33  1  0.78878400  0.78878400  0.60651900  1.0
  O  O34  1  0.70574600  0.70574600  0.39118600  1.0
  O  O35  1  0.21121600  0.21121600  0.39348100  1.0