# CIF generated by HEAS from Alexandria entry agm004852236
data_agm004852236
_cell_length_a     6.11362
_cell_length_b     6.55174
_cell_length_c     6.88444
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00002
_cell_volume       275.75510
_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 0.50006 0.26668 0.24959 1.00000
  K2 K 0.50006 0.26668 0.75042 1.00000
  K3 K 0.00006 0.73332 0.74958 1.00000
  K4 K 0.00006 0.73332 0.25042 1.00000
  Ti1 Ti 0.49998 0.82222 0.50000 1.00000
  Ti2 Ti 0.99998 0.17778 0.00000 1.00000
  Mn1 Mn 0.99998 0.18733 0.50000 1.00000
  Mn2 Mn 0.49998 0.81266 0.00000 1.00000
  O1 O 0.23921 0.01175 0.00000 1.00000
  O2 O 0.73921 0.98825 0.50000 1.00000
  O3 O 0.26103 0.98860 0.50000 1.00000
  O4 O 0.76102 0.01140 0.00000 1.00000
  O5 O 0.49981 0.67201 0.72885 1.00000
  O6 O 0.99981 0.32799 0.22885 1.00000
  O7 O 0.99981 0.32799 0.77115 1.00000
  O8 O 0.49981 0.67201 0.27115 1.00000