# CIF generated by HEAS from Alexandria entry agm006345461
data_agm006345461
_cell_length_a     5.53883
_cell_length_b     8.46274
_cell_length_c     8.73564
_cell_angle_alpha  89.46430
_cell_angle_beta   92.81618
_cell_angle_gamma  98.86785
_cell_volume       404.08801
_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
  K1 K 0.71475 0.87484 0.67410 1.00000
  K2 K 0.28525 0.12516 0.32590 1.00000
  Sc1 Sc 0.28184 0.20526 0.80026 1.00000
  Sc2 Sc 0.71816 0.79474 0.19974 1.00000
  B1 B 0.10100 0.57059 0.73159 1.00000
  B2 B 0.89900 0.42941 0.26841 1.00000
  As1 As 0.22502 0.81392 0.95626 1.00000
  As2 As 0.77498 0.18608 0.04374 1.00000
  As3 As 0.19011 0.69643 0.42763 1.00000
  As4 As 0.80989 0.30357 0.57237 1.00000
  H1 H 0.35276 0.51562 0.89173 1.00000
  H2 H 0.64724 0.48438 0.10827 1.00000
  O1 O 0.46357 0.71592 0.01538 1.00000
  O2 O 0.54691 0.19955 0.63483 1.00000
  O3 O 0.24440 0.45765 0.81106 1.00000
  O4 O 0.75560 0.54235 0.18894 1.00000
  O5 O 0.45309 0.80045 0.36517 1.00000
  O6 O 0.53643 0.28408 0.98462 1.00000
  O7 O 0.94974 0.79981 0.40708 1.00000
  O8 O 0.05026 0.20019 0.59292 1.00000
  O9 O 0.98026 0.31811 0.15912 1.00000
  O10 O 0.01974 0.68189 0.84088 1.00000
  O11 O 0.94188 0.13729 0.89882 1.00000
  O12 O 0.05812 0.86271 0.10118 1.00000
  O13 O 0.87118 0.49159 0.65672 1.00000
  O14 O 0.12882 0.50841 0.34328 1.00000
  O15 O 0.66567 0.02906 0.15906 1.00000
  O16 O 0.33433 0.97094 0.84094 1.00000
  O17 O 0.73423 0.33541 0.38026 1.00000
  O18 O 0.26577 0.66459 0.61974 1.00000