# generated using pymatgen
data_Sc4CrCoB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35553001
_cell_length_b   8.83922616
_cell_length_c   11.15516533
_cell_angle_alpha   89.64937845
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrCoB12
_chemical_formula_sum   'Sc8 Cr2 Co2 B24'
_cell_volume   330.85922825
_cell_formula_units_Z   2
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  0.81935111  0.08610529  1.0
  Sc  Sc1  1  0.00000000  0.18064889  0.91389471  1.0
  Sc  Sc2  1  0.00000000  0.32282731  0.41624266  1.0
  Sc  Sc3  1  0.00000000  0.67717269  0.58375734  1.0
  Sc  Sc4  1  0.00000000  0.44368914  0.12901272  1.0
  Sc  Sc5  1  0.00000000  0.55631086  0.87098728  1.0
  Sc  Sc6  1  0.00000000  0.94335203  0.37125996  1.0
  Sc  Sc7  1  0.00000000  0.05664797  0.62874004  1.0
  Cr  Cr8  1  0.00000000  0.64070660  0.31855050  1.0
  Cr  Cr9  1  0.00000000  0.35929340  0.68144950  1.0
  Co  Co10  1  0.00000000  0.14017735  0.18018138  1.0
  Co  Co11  1  0.00000000  0.85982265  0.81981862  1.0
  B  B12  1  0.50000000  0.05411772  0.06506249  1.0
  B  B13  1  0.50000000  0.94588228  0.93493751  1.0
  B  B14  1  0.50000000  0.55256101  0.43392626  1.0
  B  B15  1  0.50000000  0.44743899  0.56607374  1.0
  B  B16  1  0.50000000  0.24910365  0.08039106  1.0
  B  B17  1  0.50000000  0.75089635  0.91960894  1.0
  B  B18  1  0.50000000  0.75092889  0.42018974  1.0
  B  B19  1  0.50000000  0.24907111  0.57981026  1.0
  B  B20  1  0.50000000  0.29238489  0.23633322  1.0
  B  B21  1  0.50000000  0.70761511  0.76366678  1.0
  B  B22  1  0.50000000  0.79616341  0.26270349  1.0
  B  B23  1  0.50000000  0.20383659  0.73729651  1.0
  B  B24  1  0.50000000  0.13167102  0.31658960  1.0
  B  B25  1  0.50000000  0.86832898  0.68341040  1.0
  B  B26  1  0.50000000  0.63168081  0.18229149  1.0
  B  B27  1  0.50000000  0.36831919  0.81770851  1.0
  B  B28  1  0.50000000  0.47944355  0.28736342  1.0
  B  B29  1  0.50000000  0.52055645  0.71263658  1.0
  B  B30  1  0.50000000  0.98384421  0.21099600  1.0
  B  B31  1  0.50000000  0.01615579  0.78900400  1.0
  B  B32  1  0.50000000  0.10199622  0.47160794  1.0
  B  B33  1  0.50000000  0.89800378  0.52839206  1.0
  B  B34  1  0.50000000  0.60249692  0.02700226  1.0
  B  B35  1  0.50000000  0.39750308  0.97299774  1.0