# CIF generated by HEAS from Alexandria entry agm010939367
data_agm010939367
_cell_length_a     9.38427
_cell_length_b     9.38427
_cell_length_c     9.38427
_cell_angle_alpha  54.97887
_cell_angle_beta   54.97887
_cell_angle_gamma  54.97887
_cell_volume       516.09257
_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 0.50104 0.50104 0.50104 1.00000
  K2 K 0.00104 0.00104 0.00104 1.00000
  Zr1 Zr 0.35201 0.35201 0.35201 1.00000
  Zr2 Zr 0.85201 0.85201 0.85201 1.00000
  Ti1 Ti 0.65044 0.65044 0.65044 1.00000
  Ti2 Ti 0.15044 0.15044 0.15044 1.00000
  P1 P 0.26345 0.95884 0.52661 1.00000
  P2 P 0.52661 0.26345 0.95884 1.00000
  P3 P 0.95884 0.52661 0.26345 1.00000
  P4 P 0.45884 0.76345 0.02661 1.00000
  P5 P 0.02661 0.45884 0.76345 1.00000
  P6 P 0.76345 0.02661 0.45884 1.00000
  O1 O 0.59674 0.20324 0.40923 1.00000
  O2 O 0.40923 0.59674 0.20324 1.00000
  O3 O 0.20324 0.40923 0.59674 1.00000
  O4 O 0.70324 0.09674 0.90923 1.00000
  O5 O 0.90923 0.70324 0.09674 1.00000
  O6 O 0.09674 0.90923 0.70324 1.00000
  O7 O 0.44875 0.79684 0.54820 1.00000
  O8 O 0.54820 0.44875 0.79684 1.00000
  O9 O 0.79684 0.54820 0.44875 1.00000
  O10 O 0.29684 0.94875 0.04820 1.00000
  O11 O 0.04820 0.29684 0.94875 1.00000
  O12 O 0.94875 0.04820 0.29684 1.00000
  O13 O 0.25521 0.13453 0.51217 1.00000
  O14 O 0.51217 0.25521 0.13453 1.00000
  O15 O 0.13453 0.51217 0.25521 1.00000
  O16 O 0.63453 0.75521 0.01217 1.00000
  O17 O 0.01217 0.63453 0.75521 1.00000
  O18 O 0.75521 0.01217 0.63453 1.00000
  O19 O 0.75053 0.85217 0.48992 1.00000
  O20 O 0.48992 0.75053 0.85217 1.00000
  O21 O 0.85217 0.48992 0.75053 1.00000
  O22 O 0.35217 0.25053 0.98992 1.00000
  O23 O 0.98992 0.35217 0.25053 1.00000
  O24 O 0.25053 0.98992 0.35217 1.00000