# CIF generated by HEAS from Alexandria entry agm006334367
data_agm006334367
_cell_length_a     7.43922
_cell_length_b     7.43922
_cell_length_c     9.60347
_cell_angle_alpha  71.89940
_cell_angle_beta   108.10060
_cell_angle_gamma  110.42353
_cell_volume       461.05126
_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 0.05005 0.05005 0.75000 1.00000
  K2 K 0.94995 0.94995 0.25000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  P1 P 0.62008 0.62008 0.75000 1.00000
  P2 P 0.37992 0.37992 0.25000 1.00000
  P3 P 0.21467 0.63627 0.70245 1.00000
  P4 P 0.63627 0.21467 0.79755 1.00000
  P5 P 0.78533 0.36373 0.29755 1.00000
  P6 P 0.36373 0.78533 0.20245 1.00000
  H1 H 0.00000 0.50000 0.50000 1.00000
  H2 H 0.50000 0.00000 0.00000 1.00000
  O1 O 0.58981 0.42324 0.70104 1.00000
  O2 O 0.42324 0.58981 0.79896 1.00000
  O3 O 0.41019 0.57676 0.29896 1.00000
  O4 O 0.57676 0.41019 0.20104 1.00000
  O5 O 0.10219 0.46410 0.62436 1.00000
  O6 O 0.46410 0.10219 0.87564 1.00000
  O7 O 0.89781 0.53590 0.37564 1.00000
  O8 O 0.53590 0.89781 0.12436 1.00000
  O9 O 0.12107 0.63644 0.82289 1.00000
  O10 O 0.63644 0.12107 0.67711 1.00000
  O11 O 0.87893 0.36356 0.17711 1.00000
  O12 O 0.36356 0.87893 0.32289 1.00000
  O13 O 0.78469 0.64520 0.88833 1.00000
  O14 O 0.64520 0.78469 0.61167 1.00000
  O15 O 0.21531 0.35480 0.11167 1.00000
  O16 O 0.35480 0.21531 0.38833 1.00000
  O17 O 0.83763 0.25628 0.90570 1.00000
  O18 O 0.25628 0.83763 0.59430 1.00000
  O19 O 0.16237 0.74372 0.09430 1.00000
  O20 O 0.74372 0.16237 0.40570 1.00000