# CIF generated by HEAS from Alexandria entry agm005286294
data_agm005286294
_cell_length_a     7.51135
_cell_length_b     7.68830
_cell_length_c     7.78774
_cell_angle_alpha  91.92467
_cell_angle_beta   117.66220
_cell_angle_gamma  117.13604
_cell_volume       336.87778
_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 0.25400 0.22676 0.77714 1.00000
  K2 K 0.73440 0.73853 0.26412 1.00000
  Gd1 Gd 0.24295 0.77486 0.23403 1.00000
  Gd2 Gd 0.75314 0.25134 0.73791 1.00000
  Mg1 Mg 0.79453 0.99772 0.02429 1.00000
  Mo1 Mo 0.28138 0.30269 0.28821 1.00000
  Mo2 Mo 0.71229 0.69756 0.71542 1.00000
  Mo3 Mo 0.21498 0.72279 0.70526 1.00000
  Mo4 Mo 0.77815 0.28925 0.29197 1.00000
  O1 O 0.99551 0.19359 0.33116 1.00000
  O2 O 0.97188 0.76839 0.63907 1.00000
  O3 O 0.52053 0.69100 0.82974 1.00000
  O4 O 0.54202 0.35499 0.23316 1.00000
  O5 O 0.37365 0.92794 0.62018 1.00000
  O6 O 0.62640 0.08181 0.38645 1.00000
  O7 O 0.12012 0.37171 0.06685 1.00000
  O8 O 0.87828 0.60617 0.91417 1.00000
  O9 O 0.47596 0.63979 0.43080 1.00000
  O10 O 0.49722 0.35661 0.57559 1.00000
  O11 O 0.01150 0.57115 0.35506 1.00000
  O12 O 0.00736 0.42651 0.63149 1.00000
  O13 O 0.12345 0.00582 0.18813 1.00000
  O14 O 0.83344 0.98807 0.78350 1.00000
  O15 O 0.33457 0.79846 0.97604 1.00000
  O16 O 0.66949 0.19567 0.01831 1.00000