# generated using pymatgen
data_Co19(Si2B)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46098371
_cell_length_b   6.46098371
_cell_length_c   8.45225385
_cell_angle_alpha   109.02193096
_cell_angle_beta   70.97806904
_cell_angle_gamma   96.15853776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co19(Si2B)4
_chemical_formula_sum   'Co19 Si8 B4'
_cell_volume   315.35164972
_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  0.87326700  0.72278000  0.71425800  1.0
  Co  Co1  1  0.87198600  0.71603100  0.21098900  1.0
  Co  Co2  1  0.12726700  0.28171400  0.28689900  1.0
  Co  Co3  1  0.12641600  0.27761300  0.79010800  1.0
  Co  Co4  1  0.27761300  0.12641600  0.45989200  1.0
  Co  Co5  1  0.28171400  0.12726700  0.96310100  1.0
  Co  Co6  1  0.72278000  0.87326700  0.53574200  1.0
  Co  Co7  1  0.71603100  0.87198600  0.03901100  1.0
  Co  Co8  1  0.72400000  0.12509700  0.34773600  1.0
  Co  Co9  1  0.71780000  0.12687400  0.85276800  1.0
  Co  Co10  1  0.27701200  0.87499400  0.64820500  1.0
  Co  Co11  1  0.28239100  0.87229000  0.14805400  1.0
  Co  Co12  1  0.12687400  0.71780000  0.39723200  1.0
  Co  Co13  1  0.12509700  0.72400000  0.90226400  1.0
  Co  Co14  1  0.87499400  0.27701200  0.60179500  1.0
  Co  Co15  1  0.87229000  0.28239100  0.10194600  1.0
  Co  Co16  1  0.50086800  0.50086800  0.12500000  1.0
  Co  Co17  1  0.50060500  0.49966500  0.41087500  1.0
  Co  Co18  1  0.49966500  0.50060500  0.83912500  1.0
  Si  Si19  1  0.49965700  0.17903200  0.17868200  1.0
  Si  Si20  1  0.50105200  0.17737300  0.64130800  1.0
  Si  Si21  1  0.49959000  0.82395700  0.80301300  1.0
  Si  Si22  1  0.49949700  0.82169300  0.33984300  1.0
  Si  Si23  1  0.82395700  0.49959000  0.44698700  1.0
  Si  Si24  1  0.82169300  0.49949700  0.91015700  1.0
  Si  Si25  1  0.17737300  0.50105200  0.60869200  1.0
  Si  Si26  1  0.17903200  0.49965700  0.07131800  1.0
  B  B27  1  0.00147800  0.00147800  0.12500000  1.0
  B  B28  1  0.99837900  0.99837900  0.62500000  1.0
  B  B29  1  0.00281200  0.99680900  0.37160100  1.0
  B  B30  1  0.99680900  0.00281200  0.87839900  1.0