# CIF generated by HEAS from Alexandria entry agm010232131
data_agm010232131
_cell_length_a     7.05036
_cell_length_b     7.05036
_cell_length_c     7.13797
_cell_angle_alpha  80.66960
_cell_angle_beta   80.66960
_cell_angle_gamma  82.05301
_cell_volume       343.19316
_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 0.87243 0.49551 0.61514 1.00000
  K2 K 0.14742 0.85258 0.00000 1.00000
  K3 K 0.50449 0.12757 0.38486 1.00000
  K4 K 0.00078 0.99922 0.50000 1.00000
  Nd1 Nd 0.35114 0.35910 0.85468 1.00000
  Nd2 Nd 0.64090 0.64886 0.14532 1.00000
  C1 C 0.66233 0.02312 0.87204 1.00000
  C2 C 0.35145 0.64855 0.50000 1.00000
  C3 C 0.97688 0.33767 0.12796 1.00000
  O1 O 0.11175 0.19550 0.12105 1.00000
  O2 O 0.66380 0.17306 0.73872 1.00000
  O3 O 0.21354 0.64812 0.64507 1.00000
  O4 O 0.35188 0.78646 0.35493 1.00000
  O5 O 0.80450 0.88825 0.87895 1.00000
  O6 O 0.82694 0.33620 0.26128 1.00000
  O7 O 0.50822 0.01075 0.00240 1.00000
  O8 O 0.49187 0.50813 0.50000 1.00000
  O9 O 0.98925 0.49178 0.99760 1.00000
  F1 F 0.20776 0.18639 0.67992 1.00000
  F2 F 0.81361 0.79224 0.32008 1.00000
  F3 F 0.56327 0.60401 0.84740 1.00000
  F4 F 0.39599 0.43673 0.15260 1.00000