# CIF generated by HEAS from Alexandria entry agm006312866
data_agm006312866
_cell_length_a     5.36227
_cell_length_b     8.95563
_cell_length_c     14.91416
_cell_angle_alpha  90.00000
_cell_angle_beta   96.38334
_cell_angle_gamma  90.00000
_cell_volume       711.77509
_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 0.21722 0.48623 0.37925 1.00000
  K2 K 0.78278 0.98623 0.12075 1.00000
  K3 K 0.78278 0.51377 0.62075 1.00000
  K4 K 0.21722 0.01377 0.87925 1.00000
  Sc1 Sc 0.23616 0.03514 0.35156 1.00000
  Sc2 Sc 0.76384 0.53514 0.14844 1.00000
  Sc3 Sc 0.76384 0.96486 0.64844 1.00000
  Sc4 Sc 0.23616 0.46486 0.85156 1.00000
  P1 P 0.77309 0.83769 0.44044 1.00000
  P2 P 0.22691 0.33769 0.05956 1.00000
  P3 P 0.22691 0.16231 0.55956 1.00000
  P4 P 0.77309 0.66231 0.94044 1.00000
  P5 P 0.28673 0.75737 0.19071 1.00000
  P6 P 0.71327 0.25737 0.30929 1.00000
  P7 P 0.71327 0.24263 0.80929 1.00000
  P8 P 0.28673 0.74263 0.69071 1.00000
  H1 H 0.34044 0.18886 0.17351 1.00000
  H2 H 0.65956 0.68886 0.32649 1.00000
  H3 H 0.65956 0.81114 0.82649 1.00000
  H4 H 0.34044 0.31114 0.67351 1.00000
  H5 H 0.23701 0.71723 0.04345 1.00000
  H6 H 0.76299 0.21723 0.45655 1.00000
  H7 H 0.76299 0.28277 0.95655 1.00000
  H8 H 0.23701 0.78277 0.54345 1.00000
  O1 O 0.58330 0.95413 0.40125 1.00000
  O2 O 0.41670 0.45413 0.09875 1.00000
  O3 O 0.41670 0.04587 0.59875 1.00000
  O4 O 0.58330 0.54587 0.90125 1.00000
  O5 O 0.76037 0.81059 0.54132 1.00000
  O6 O 0.23963 0.31059 0.95868 1.00000
  O7 O 0.23963 0.18941 0.45868 1.00000
  O8 O 0.76037 0.68941 0.04132 1.00000
  O9 O 0.04407 0.87509 0.42173 1.00000
  O10 O 0.95593 0.37509 0.07827 1.00000
  O11 O 0.95593 0.12491 0.57827 1.00000
  O12 O 0.04407 0.62491 0.92173 1.00000
  O13 O 0.30013 0.17867 0.10584 1.00000
  O14 O 0.69987 0.67867 0.39416 1.00000
  O15 O 0.69987 0.82133 0.89416 1.00000
  O16 O 0.30013 0.32133 0.60584 1.00000
  O17 O 0.23141 0.90547 0.23528 1.00000
  O18 O 0.76859 0.40547 0.26472 1.00000
  O19 O 0.76859 0.09453 0.76472 1.00000
  O20 O 0.23141 0.59453 0.73528 1.00000
  O21 O 0.09770 0.63589 0.20877 1.00000
  O22 O 0.90230 0.13589 0.29123 1.00000
  O23 O 0.90230 0.36411 0.79123 1.00000
  O24 O 0.09770 0.86411 0.70877 1.00000
  O25 O 0.56079 0.70616 0.21705 1.00000
  O26 O 0.43921 0.20616 0.28295 1.00000
  O27 O 0.43921 0.29384 0.78295 1.00000
  O28 O 0.56079 0.79384 0.71705 1.00000
  O29 O 0.25878 0.80286 0.08515 1.00000
  O30 O 0.74122 0.30286 0.41485 1.00000
  O31 O 0.74122 0.19714 0.91485 1.00000
  O32 O 0.25878 0.69714 0.58515 1.00000