# CIF generated by HEAS from Alexandria entry agm005285641
data_agm005285641
_cell_length_a     2.97064
_cell_length_b     7.26923
_cell_length_c     7.30469
_cell_angle_alpha  87.62754
_cell_angle_beta   101.73156
_cell_angle_gamma  101.77512
_cell_volume       151.19436
_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 0.02805 0.00708 0.00290 1.00000
  Ti1 Ti 0.85796 0.51223 0.16805 1.00000
  Ti2 Ti 0.68519 0.80461 0.52419 1.00000
  Ti3 Ti 0.34004 0.18532 0.48965 1.00000
  Al1 Al 0.16983 0.48356 0.81588 1.00000
  O1 O 0.35290 0.37410 0.29027 1.00000
  O2 O 0.68376 0.61923 0.70760 1.00000
  O3 O 0.98446 0.29908 0.62874 1.00000
  O4 O 0.06178 0.70863 0.37383 1.00000
  O5 O 0.36324 0.64400 0.04179 1.00000
  O6 O 0.67440 0.35985 0.94757 1.00000
  O7 O 0.72938 0.05233 0.36210 1.00000
  O8 O 0.31900 0.94997 0.64744 1.00000