# generated using pymatgen
data_Sc8Cr(CoB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35643642
_cell_length_b   8.82368346
_cell_length_c   11.13262462
_cell_angle_alpha   89.79221453
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cr(CoB8)3
_chemical_formula_sum   'Sc8 Cr1 Co3 B24'
_cell_volume   329.70311783
_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
  Sc  Sc0  1  0.00000000  0.82272101  0.08485915  1.0
  Sc  Sc1  1  0.00000000  0.18055308  0.91404013  1.0
  Sc  Sc2  1  0.00000000  0.32095490  0.41602070  1.0
  Sc  Sc3  1  0.00000000  0.67727136  0.58515508  1.0
  Sc  Sc4  1  0.00000000  0.44375673  0.13009074  1.0
  Sc  Sc5  1  0.00000000  0.55638101  0.87235458  1.0
  Sc  Sc6  1  0.00000000  0.94266640  0.36986313  1.0
  Sc  Sc7  1  0.00000000  0.05443582  0.62774898  1.0
  Cr  Cr8  1  0.00000000  0.35906545  0.68088845  1.0
  Co  Co9  1  0.00000000  0.14099912  0.18064600  1.0
  Co  Co10  1  0.00000000  0.85962673  0.81973426  1.0
  Co  Co11  1  0.00000000  0.64105330  0.31883887  1.0
  B  B12  1  0.50000000  0.05420191  0.06537565  1.0
  B  B13  1  0.50000000  0.94739020  0.93482858  1.0
  B  B14  1  0.50000000  0.55317840  0.43376595  1.0
  B  B15  1  0.50000000  0.44730509  0.56510592  1.0
  B  B16  1  0.50000000  0.25010660  0.08139346  1.0
  B  B17  1  0.50000000  0.75191087  0.91969891  1.0
  B  B18  1  0.50000000  0.74869248  0.41829124  1.0
  B  B19  1  0.50000000  0.24803013  0.57938302  1.0
  B  B20  1  0.50000000  0.29447187  0.23798860  1.0
  B  B21  1  0.50000000  0.70688754  0.76332356  1.0
  B  B22  1  0.50000000  0.79492604  0.26203994  1.0
  B  B23  1  0.50000000  0.20351816  0.73687939  1.0
  B  B24  1  0.50000000  0.13231441  0.31707426  1.0
  B  B25  1  0.50000000  0.86650107  0.68235277  1.0
  B  B26  1  0.50000000  0.63336663  0.18295315  1.0
  B  B27  1  0.50000000  0.36811469  0.81792869  1.0
  B  B28  1  0.50000000  0.48325008  0.28896370  1.0
  B  B29  1  0.50000000  0.51989624  0.71299058  1.0
  B  B30  1  0.50000000  0.98332839  0.21069732  1.0
  B  B31  1  0.50000000  0.01553255  0.78866142  1.0
  B  B32  1  0.50000000  0.10051388  0.47082787  1.0
  B  B33  1  0.50000000  0.89578089  0.52676596  1.0
  B  B34  1  0.50000000  0.60373072  0.02853120  1.0
  B  B35  1  0.50000000  0.39756727  0.97393978  1.0