# CIF generated by HEAS from Alexandria entry agm020152113
data_agm020152113
_cell_length_a     6.54189
_cell_length_b     6.93908
_cell_length_c     9.62388
_cell_angle_alpha  84.23816
_cell_angle_beta   84.09366
_cell_angle_gamma  85.32325
_cell_volume       431.23785
_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 0.27454 0.34273 0.13149 1.00000
  K2 K 0.74324 0.23105 0.49716 1.00000
  K3 K 0.25676 0.76895 0.50284 1.00000
  K4 K 0.72546 0.65727 0.86851 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  As1 As 0.82500 0.73120 0.25662 1.00000
  As2 As 0.17500 0.26880 0.74338 1.00000
  S1 S 0.69199 0.97221 0.11454 1.00000
  S2 S 0.76774 0.45052 0.19419 1.00000
  S3 S 0.14101 0.81704 0.17328 1.00000
  S4 S 0.75678 0.75048 0.48122 1.00000
  S5 S 0.24322 0.24952 0.51878 1.00000
  S6 S 0.85899 0.18296 0.82672 1.00000
  S7 S 0.23226 0.54948 0.80581 1.00000
  S8 S 0.30801 0.02779 0.88546 1.00000