# CIF generated by HEAS from Alexandria entry agm010217166
data_agm010217166
_cell_length_a     9.32579
_cell_length_b     9.32579
_cell_length_c     9.32579
_cell_angle_alpha  54.77615
_cell_angle_beta   54.77615
_cell_angle_gamma  54.77615
_cell_volume       503.74121
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.65286 0.65286 0.65286 1.00000
  Mg2 Mg 0.34714 0.34714 0.34714 1.00000
  Ni1 Ni 0.15470 0.15470 0.15470 1.00000
  Ni2 Ni 0.84530 0.84530 0.84530 1.00000
  S1 S 0.04155 0.45889 0.75177 1.00000
  S2 S 0.75177 0.04155 0.45889 1.00000
  S3 S 0.45889 0.75177 0.04155 1.00000
  S4 S 0.95845 0.54111 0.24823 1.00000
  S5 S 0.24823 0.95845 0.54111 1.00000
  S6 S 0.54111 0.24823 0.95845 1.00000
  O1 O 0.97412 0.37344 0.24920 1.00000
  O2 O 0.24920 0.97412 0.37344 1.00000
  O3 O 0.37344 0.24920 0.97412 1.00000
  O4 O 0.02588 0.62656 0.75080 1.00000
  O5 O 0.75080 0.02588 0.62656 1.00000
  O6 O 0.62656 0.75080 0.02588 1.00000
  O7 O 0.74460 0.87380 0.48513 1.00000
  O8 O 0.48513 0.74460 0.87380 1.00000
  O9 O 0.87380 0.48513 0.74460 1.00000
  O10 O 0.25540 0.12620 0.51487 1.00000
  O11 O 0.51487 0.25540 0.12620 1.00000
  O12 O 0.12620 0.51487 0.25540 1.00000
  O13 O 0.07097 0.29208 0.92456 1.00000
  O14 O 0.92456 0.07097 0.29208 1.00000
  O15 O 0.29208 0.92456 0.07097 1.00000
  O16 O 0.92903 0.70792 0.07544 1.00000
  O17 O 0.07544 0.92903 0.70792 1.00000
  O18 O 0.70792 0.07544 0.92903 1.00000
  O19 O 0.41420 0.78913 0.58364 1.00000
  O20 O 0.58364 0.41420 0.78913 1.00000
  O21 O 0.78913 0.58364 0.41420 1.00000
  O22 O 0.58580 0.21087 0.41636 1.00000
  O23 O 0.41636 0.58580 0.21087 1.00000
  O24 O 0.21087 0.41636 0.58580 1.00000