# CIF generated by HEAS from Alexandria entry agm005257561
data_agm005257561
_cell_length_a     7.33915
_cell_length_b     7.33915
_cell_length_c     10.19940
_cell_angle_alpha  46.67407
_cell_angle_beta   46.67407
_cell_angle_gamma  23.63761
_cell_volume       157.08670
_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 0.00266 0.00266 0.99883 1.00000
  Ti1 Ti 0.84405 0.84405 0.82576 1.00000
  Ti2 Ti 0.66310 0.66310 0.48283 1.00000
  Ti3 Ti 0.33391 0.33391 0.51531 1.00000
  Fe1 Fe 0.14959 0.14959 0.18466 1.00000
  O1 O 0.33487 0.33487 0.70580 1.00000
  O2 O 0.66726 0.66726 0.29606 1.00000
  O3 O 0.95524 0.95524 0.37838 1.00000
  O4 O 0.04113 0.04113 0.62492 1.00000
  O5 O 0.35165 0.35165 0.94367 1.00000
  O6 O 0.65805 0.65805 0.03980 1.00000
  O7 O 0.70402 0.70402 0.64223 1.00000
  O8 O 0.29446 0.29446 0.36174 1.00000