# CIF generated by HEAS from Alexandria entry agm005243154
data_agm005243154
_cell_length_a     6.97438
_cell_length_b     7.97565
_cell_length_c     13.04055
_cell_angle_alpha  77.41290
_cell_angle_beta   78.36454
_cell_angle_gamma  82.61000
_cell_volume       690.67611
_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 0.40879 0.60199 0.36402 1.00000
  K2 K 0.52709 0.40163 0.63557 1.00000
  K3 K 0.87263 0.40083 0.35139 1.00000
  K4 K 0.99396 0.53906 0.56491 1.00000
  K5 K 0.31636 0.95673 0.13747 1.00000
  K6 K 0.70230 0.05402 0.87184 1.00000
  K7 K 0.32382 0.50563 0.12339 1.00000
  K8 K 0.65453 0.50252 0.87725 1.00000
  K9 K 0.78127 0.70184 0.11415 1.00000
  K10 K 0.20018 0.30711 0.88708 1.00000
  K11 K 0.41585 0.14157 0.37532 1.00000
  K12 K 0.58935 0.85238 0.63597 1.00000
  Mg1 Mg 0.08298 0.71414 0.75015 1.00000
  Pb1 Pb 0.85748 0.84967 0.34622 1.00000
  Pb2 Pb 0.14819 0.13344 0.65644 1.00000
  Pb3 Pb 0.72795 0.19548 0.12604 1.00000
  Pb4 Pb 0.27449 0.85221 0.89559 1.00000
  O1 O 0.62398 0.94121 0.23899 1.00000
  O2 O 0.39191 0.07721 0.76636 1.00000
  O3 O 0.49169 0.23966 0.03277 1.00000
  O4 O 0.51108 0.76817 0.98257 1.00000
  O5 O 0.69411 0.65224 0.46450 1.00000
  O6 O 0.29268 0.32501 0.52201 1.00000
  O7 O 0.61251 0.37963 0.23233 1.00000
  O8 O 0.34387 0.64804 0.78520 1.00000
  O9 O 0.05466 0.67842 0.25392 1.00000
  O10 O 0.93962 0.30517 0.74292 1.00000