# CIF generated by HEAS from Alexandria entry agm010962845
data_agm010962845
_cell_length_a     9.18419
_cell_length_b     9.18419
_cell_length_c     9.18419
_cell_angle_alpha  55.08710
_cell_angle_beta   55.08710
_cell_angle_gamma  55.08710
_cell_volume       485.18889
_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 0.99911 0.99911 0.99911 1.00000
  K2 K 0.49970 0.49970 0.49970 1.00000
  Ti1 Ti 0.64891 0.64891 0.64891 1.00000
  Ti2 Ti 0.35077 0.35077 0.35077 1.00000
  Ti3 Ti 0.14964 0.14964 0.14964 1.00000
  Co1 Co 0.84947 0.84947 0.84947 1.00000
  P1 P 0.53387 0.96715 0.24751 1.00000
  P2 P 0.74992 0.46986 0.03141 1.00000
  P3 P 0.03141 0.74992 0.46986 1.00000
  P4 P 0.96715 0.24751 0.53387 1.00000
  P5 P 0.24751 0.53387 0.96715 1.00000
  P6 P 0.46986 0.03141 0.74992 1.00000
  O1 O 0.35246 0.98885 0.25062 1.00000
  O2 O 0.70426 0.93899 0.06477 1.00000
  O3 O 0.06160 0.93396 0.30058 1.00000
  O4 O 0.25553 0.50895 0.14420 1.00000
  O5 O 0.57310 0.79253 0.42583 1.00000
  O6 O 0.57316 0.42733 0.20575 1.00000
  O7 O 0.85400 0.74604 0.49110 1.00000
  O8 O 0.65041 0.01480 0.74349 1.00000
  O9 O 0.01480 0.74349 0.65041 1.00000
  O10 O 0.93396 0.30058 0.06160 1.00000
  O11 O 0.49110 0.85400 0.74604 1.00000
  O12 O 0.20575 0.57316 0.42733 1.00000
  O13 O 0.79253 0.42583 0.57310 1.00000
  O14 O 0.50895 0.14420 0.25553 1.00000
  O15 O 0.06477 0.70426 0.93899 1.00000
  O16 O 0.98885 0.25062 0.35246 1.00000
  O17 O 0.14420 0.25553 0.50895 1.00000
  O18 O 0.42583 0.57310 0.79253 1.00000
  O19 O 0.42733 0.20575 0.57316 1.00000
  O20 O 0.74604 0.49110 0.85400 1.00000
  O21 O 0.74349 0.65041 0.01480 1.00000
  O22 O 0.25062 0.35246 0.98885 1.00000
  O23 O 0.93899 0.06477 0.70426 1.00000
  O24 O 0.30058 0.06160 0.93396 1.00000