# CIF generated by HEAS from Alexandria entry agm004852237
data_agm004852237
_cell_length_a     5.97470
_cell_length_b     7.35947
_cell_length_c     7.34084
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       322.78103
_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 0.48096 0.34166 0.24279 1.00000
  K2 K 0.48096 0.34166 0.75721 1.00000
  K3 K 0.98096 0.65834 0.74279 1.00000
  K4 K 0.98096 0.65834 0.25721 1.00000
  Er1 Er 0.99839 0.15978 0.50000 1.00000
  Er2 Er 0.49839 0.84022 0.00000 1.00000
  Ti1 Ti 0.50342 0.87174 0.50000 1.00000
  Ti2 Ti 0.00342 0.12826 0.00000 1.00000
  O1 O 0.30625 0.08271 0.00000 1.00000
  O2 O 0.80625 0.91729 0.50000 1.00000
  O3 O 0.34527 0.08948 0.50000 1.00000
  O4 O 0.84527 0.91052 0.00000 1.00000
  O5 O 0.44235 0.74982 0.71462 1.00000
  O6 O 0.94235 0.25018 0.21462 1.00000
  O7 O 0.94235 0.25018 0.78538 1.00000
  O8 O 0.44235 0.74982 0.28538 1.00000