# CIF generated by HEAS from Alexandria entry agm024392213
data_agm024392213
_cell_length_a     6.53071
_cell_length_b     11.09816
_cell_length_c     8.65891
_cell_angle_alpha  90.00000
_cell_angle_beta   108.64732
_cell_angle_gamma  90.00000
_cell_volume       594.64287
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sc1 Sc 0.75547 0.87903 0.42585 1.00000
  Sc2 Sc 0.75547 0.62097 0.92585 1.00000
  Sc3 Sc 0.24453 0.37903 0.07415 1.00000
  Sc4 Sc 0.24453 0.12097 0.57415 1.00000
  B1 B 0.65801 0.13881 0.39692 1.00000
  B2 B 0.69060 0.53503 0.26063 1.00000
  B3 B 0.69080 0.24012 0.15673 1.00000
  B4 B 0.65801 0.36119 0.89692 1.00000
  B5 B 0.69060 0.96497 0.76063 1.00000
  B6 B 0.80568 0.90088 0.04755 1.00000
  B7 B 0.69080 0.25988 0.65673 1.00000
  B8 B 0.92873 0.06928 0.26619 1.00000
  B9 B 0.80568 0.59912 0.54755 1.00000
  B10 B 0.07127 0.56928 0.23381 1.00000
  B11 B 0.92873 0.43072 0.76619 1.00000
  B12 B 0.19432 0.40088 0.45245 1.00000
  B13 B 0.07127 0.93072 0.73381 1.00000
  B14 B 0.30920 0.74012 0.34327 1.00000
  B15 B 0.19432 0.09912 0.95245 1.00000
  B16 B 0.30940 0.03503 0.23937 1.00000
  B17 B 0.34199 0.63881 0.10308 1.00000
  B18 B 0.30920 0.75988 0.84327 1.00000
  B19 B 0.30940 0.46497 0.73937 1.00000
  B20 B 0.34199 0.86119 0.60308 1.00000
  O1 O 0.52708 0.02657 0.32770 1.00000
  O2 O 0.59649 0.23656 0.27867 1.00000
  O3 O 0.76009 0.51374 0.42406 1.00000
  O4 O 0.61054 0.33080 0.04486 1.00000
  O5 O 0.52708 0.47343 0.82770 1.00000
  O6 O 0.59649 0.26344 0.77867 1.00000
  O7 O 0.79851 0.78314 0.01124 1.00000
  O8 O 0.82856 0.56420 0.17538 1.00000
  O9 O 0.76009 0.98626 0.92406 1.00000
  O10 O 0.88127 0.09135 0.42210 1.00000
  O11 O 0.61054 0.16920 0.54486 1.00000
  O12 O 0.85058 0.94278 0.20926 1.00000
  O13 O 0.84786 0.16237 0.14902 1.00000
  O14 O 0.79851 0.71686 0.51124 1.00000
  O15 O 0.82856 0.93580 0.67538 1.00000
  O16 O 0.88127 0.40865 0.92210 1.00000
  O17 O 0.15214 0.66237 0.35098 1.00000
  O18 O 0.14942 0.44278 0.29074 1.00000
  O19 O 0.85058 0.55722 0.70926 1.00000
  O20 O 0.84786 0.33763 0.64902 1.00000
  O21 O 0.11873 0.59135 0.07790 1.00000
  O22 O 0.17144 0.06420 0.32462 1.00000
  O23 O 0.20149 0.28314 0.48876 1.00000
  O24 O 0.15214 0.83763 0.85098 1.00000
  O25 O 0.14942 0.05722 0.79074 1.00000
  O26 O 0.38946 0.83080 0.45514 1.00000
  O27 O 0.11873 0.90865 0.57790 1.00000
  O28 O 0.23991 0.01374 0.07594 1.00000
  O29 O 0.17144 0.43580 0.82462 1.00000
  O30 O 0.20149 0.21686 0.98876 1.00000
  O31 O 0.40351 0.73656 0.22133 1.00000
  O32 O 0.47292 0.52657 0.17230 1.00000
  O33 O 0.38946 0.66920 0.95514 1.00000
  O34 O 0.23991 0.48626 0.57594 1.00000
  O35 O 0.40351 0.76344 0.72133 1.00000
  O36 O 0.47292 0.97343 0.67230 1.00000