# generated using pymatgen
data_Sc8Mn3CrB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86429909
_cell_length_b   11.16201926
_cell_length_c   3.34225234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04885138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Mn3CrB24
_chemical_formula_sum   'Sc8 Mn3 Cr1 B24'
_cell_volume   330.69394782
_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  0.32147581  0.08519269  0.00000000  1.0
  Sc  Sc1  1  0.94349691  0.12886331  0.00000000  1.0
  Sc  Sc2  1  0.44305215  0.37124469  0.00000000  1.0
  Sc  Sc3  1  0.81931668  0.41445546  0.00000000  1.0
  Sc  Sc4  1  0.17941482  0.58476654  0.00000000  1.0
  Sc  Sc5  1  0.55687395  0.62962804  0.00000000  1.0
  Sc  Sc6  1  0.05723653  0.87056420  0.00000000  1.0
  Sc  Sc7  1  0.67989781  0.91587782  0.00000000  1.0
  Mn  Mn8  1  0.13956264  0.32004622  0.00000000  1.0
  Mn  Mn9  1  0.86049804  0.68033436  0.00000000  1.0
  Mn  Mn10  1  0.35983186  0.81883545  0.00000000  1.0
  Cr  Cr11  1  0.63943517  0.18024118  0.00000000  1.0
  B  B12  1  0.10221770  0.02777560  0.49999900  1.0
  B  B13  1  0.55276810  0.06508188  0.49999900  1.0
  B  B14  1  0.75093721  0.07941283  0.49999900  1.0
  B  B15  1  0.13082877  0.18358195  0.49999900  1.0
  B  B16  1  0.47944444  0.21203012  0.49999900  1.0
  B  B17  1  0.79423951  0.23638632  0.49999900  1.0
  B  B18  1  0.29309971  0.26417891  0.49999900  1.0
  B  B19  1  0.98066549  0.28821364  0.49999900  1.0
  B  B20  1  0.63055175  0.31690460  0.49999900  1.0
  B  B21  1  0.25040304  0.42057602  0.49999900  1.0
  B  B22  1  0.05342086  0.43428118  0.49999900  1.0
  B  B23  1  0.60151963  0.47256531  0.49999900  1.0
  B  B24  1  0.39836734  0.52800452  0.49999900  1.0
  B  B25  1  0.94612843  0.56567135  0.49999900  1.0
  B  B26  1  0.74936423  0.57969036  0.49999900  1.0
  B  B27  1  0.36917858  0.68316663  0.49999900  1.0
  B  B28  1  0.01919828  0.71167748  0.49999900  1.0
  B  B29  1  0.70684847  0.73637455  0.49999900  1.0
  B  B30  1  0.20652246  0.76359043  0.49999900  1.0
  B  B31  1  0.51930174  0.78811318  0.49999900  1.0
  B  B32  1  0.86958974  0.81681141  0.49999900  1.0
  B  B33  1  0.24980603  0.92024068  0.49999900  1.0
  B  B34  1  0.44637802  0.93376219  0.49999900  1.0
  B  B35  1  0.89912413  0.97185288  0.49999900  1.0