# CIF generated by HEAS from Alexandria entry agm005149802
data_agm005149802
_cell_length_a     3.35394
_cell_length_b     6.66593
_cell_length_c     13.18446
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.57062
_cell_volume       285.28662
_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 0.83107 0.66214 0.79537 1.00000
  K2 K 0.07254 0.14509 0.67636 1.00000
  K3 K 0.16893 0.33786 0.29537 1.00000
  K4 K 0.92746 0.85491 0.17636 1.00000
  Zr1 Zr 0.77634 0.55269 0.52788 1.00000
  Zr2 Zr 0.22366 0.44731 0.02788 1.00000
  Ti1 Ti 0.51974 0.03947 0.94420 1.00000
  Ti2 Ti 0.48026 0.96053 0.44420 1.00000
  O1 O 0.37665 0.75330 0.99388 1.00000
  O2 O 0.68277 0.36553 0.92976 1.00000
  O3 O 0.49435 0.98870 0.81425 1.00000
  O4 O 0.27489 0.54978 0.62998 1.00000
  O5 O 0.95100 0.90201 0.51229 1.00000
  O6 O 0.62335 0.24670 0.49388 1.00000
  O7 O 0.31723 0.63447 0.42976 1.00000
  O8 O 0.50565 0.01130 0.31425 1.00000
  O9 O 0.72511 0.45022 0.12998 1.00000
  O10 O 0.04900 0.09799 0.01229 1.00000