# CIF generated by HEAS from Alexandria entry agm007993111
data_agm007993111
_cell_length_a     9.71386
_cell_length_b     9.71386
_cell_length_c     14.52022
_cell_angle_alpha  87.32422
_cell_angle_beta   92.67578
_cell_angle_gamma  38.31948
_cell_volume       840.89502
_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 0.29165 0.70835 0.00300 1.00000
  K2 K 0.72703 0.89827 0.99666 1.00000
  K3 K 0.10173 0.27297 0.99666 1.00000
  Zr1 Zr 0.77373 0.42527 0.72578 1.00000
  Zr2 Zr 0.17627 0.82373 0.72253 1.00000
  Zr3 Zr 0.02608 0.97392 0.27411 1.00000
  Zr4 Zr 0.57473 0.22627 0.72578 1.00000
  Zr5 Zr 0.42774 0.37293 0.27345 1.00000
  Zr6 Zr 0.97339 0.62649 0.72580 1.00000
  Zr7 Zr 0.82618 0.77346 0.27545 1.00000
  Zr8 Zr 0.37351 0.02661 0.72580 1.00000
  Zr9 Zr 0.22654 0.17382 0.27545 1.00000
  Zr10 Zr 0.62707 0.57226 0.27345 1.00000
  S1 S 0.14280 0.05438 0.83191 1.00000
  S2 S 0.99133 0.20847 0.37527 1.00000
  S3 S 0.54287 0.45713 0.83128 1.00000
  S4 S 0.39198 0.60802 0.37450 1.00000
  S5 S 0.94562 0.85720 0.83191 1.00000
  S6 S 0.79153 0.00867 0.37527 1.00000
  S7 S 0.33928 0.26070 0.83372 1.00000
  S8 S 0.80798 0.19202 0.62394 1.00000
  S9 S 0.19232 0.40834 0.37527 1.00000
  S10 S 0.66271 0.33729 0.16736 1.00000
  S11 S 0.73930 0.66072 0.83372 1.00000
  S12 S 0.20909 0.58911 0.62375 1.00000
  S13 S 0.59166 0.80768 0.37527 1.00000
  S14 S 0.05882 0.74076 0.16704 1.00000
  S15 S 0.60906 0.99073 0.62529 1.00000
  S16 S 0.45609 0.14249 0.16674 1.00000
  S17 S 0.00927 0.39094 0.62529 1.00000
  S18 S 0.85751 0.54391 0.16674 1.00000
  S19 S 0.41089 0.79091 0.62375 1.00000
  S20 S 0.25924 0.94118 0.16704 1.00000