# CIF generated by HEAS from Alexandria entry agm005291332
data_agm005291332
_cell_length_a     12.72778
_cell_length_b     9.14430
_cell_length_c     9.11744
_cell_angle_alpha  68.23468
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       985.49889
_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 0.02058 0.18940 0.19483 1.00000
  K2 K 0.88420 0.29666 0.67059 1.00000
  K3 K 0.97942 0.81060 0.80517 1.00000
  K4 K 0.47942 0.68940 0.19483 1.00000
  K5 K 0.11580 0.70334 0.32941 1.00000
  K6 K 0.61580 0.79666 0.67059 1.00000
  K7 K 0.52058 0.31060 0.80517 1.00000
  K8 K 0.38420 0.20334 0.32941 1.00000
  Mo1 Mo 0.33199 0.84175 0.77752 1.00000
  Mo2 Mo 0.16801 0.34175 0.77752 1.00000
  Mo3 Mo 0.66801 0.15825 0.22248 1.00000
  Mo4 Mo 0.83199 0.65825 0.22248 1.00000
  S1 S 0.79713 0.47831 0.95974 1.00000
  S2 S 0.29713 0.02169 0.04026 1.00000
  S3 S 0.64404 0.38254 0.42874 1.00000
  S4 S 0.70287 0.97831 0.95974 1.00000
  S5 S 0.20287 0.52169 0.04026 1.00000
  S6 S 0.14404 0.11746 0.57126 1.00000
  S7 S 0.85596 0.88254 0.42874 1.00000
  S8 S 0.35596 0.61746 0.57126 1.00000
  O1 O 0.60272 0.98946 0.34069 1.00000
  O2 O 0.18444 0.12812 0.41828 1.00000
  O3 O 0.70470 0.82929 0.10383 1.00000
  O4 O 0.93320 0.78986 0.14015 1.00000
  O5 O 0.79530 0.32929 0.10383 1.00000
  O6 O 0.19523 0.25807 0.60371 1.00000
  O7 O 0.52989 0.37134 0.42188 1.00000
  O8 O 0.80477 0.74193 0.39629 1.00000
  O9 O 0.61217 0.97774 0.86147 1.00000
  O10 O 0.29530 0.17071 0.89617 1.00000
  O11 O 0.17941 0.96847 0.70273 1.00000
  O12 O 0.30276 0.48969 0.12430 1.00000
  O13 O 0.82059 0.03153 0.29727 1.00000
  O14 O 0.81782 0.61317 0.02090 1.00000
  O15 O 0.02989 0.12866 0.57812 1.00000
  O16 O 0.47011 0.62866 0.57812 1.00000
  O17 O 0.31782 0.88683 0.97910 1.00000
  O18 O 0.19724 0.98969 0.12430 1.00000
  O19 O 0.88783 0.47774 0.86147 1.00000
  O20 O 0.68218 0.11317 0.02090 1.00000
  O21 O 0.69523 0.24193 0.39629 1.00000
  O22 O 0.06680 0.21014 0.85985 1.00000
  O23 O 0.97011 0.87134 0.42188 1.00000
  O24 O 0.80276 0.01031 0.87570 1.00000
  O25 O 0.30477 0.75807 0.60371 1.00000
  O26 O 0.39728 0.01054 0.65931 1.00000
  O27 O 0.89728 0.48946 0.34069 1.00000
  O28 O 0.32059 0.46847 0.70273 1.00000
  O29 O 0.38783 0.02226 0.13853 1.00000
  O30 O 0.67941 0.53153 0.29727 1.00000
  O31 O 0.10272 0.51054 0.65931 1.00000
  O32 O 0.20470 0.67071 0.89617 1.00000
  O33 O 0.43320 0.71014 0.85985 1.00000
  O34 O 0.81556 0.87188 0.58172 1.00000
  O35 O 0.31556 0.62812 0.41828 1.00000
  O36 O 0.18218 0.38683 0.97910 1.00000
  O37 O 0.68444 0.37188 0.58172 1.00000
  O38 O 0.11217 0.52226 0.13853 1.00000
  O39 O 0.69724 0.51031 0.87570 1.00000
  O40 O 0.56680 0.28986 0.14015 1.00000