# CIF generated by HEAS from Alexandria entry agm010800513
data_agm010800513
_cell_length_a     9.69989
_cell_length_b     9.69989
_cell_length_c     9.69989
_cell_angle_alpha  53.89155
_cell_angle_beta   53.89155
_cell_angle_gamma  53.89155
_cell_volume       553.22275
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  K1 K 0.50000 0.50000 0.50000 1.00000
  Zr1 Zr 0.65060 0.65060 0.65060 1.00000
  Zr2 Zr 0.15195 0.15195 0.15195 1.00000
  Zr3 Zr 0.34940 0.34940 0.34940 1.00000
  Zr4 Zr 0.84805 0.84805 0.84805 1.00000
  P1 P 0.46726 0.74821 0.03653 1.00000
  P2 P 0.74821 0.03653 0.46726 1.00000
  P3 P 0.03653 0.46726 0.74821 1.00000
  P4 P 0.25179 0.96347 0.53274 1.00000
  P5 P 0.96347 0.53274 0.25179 1.00000
  P6 P 0.53274 0.25179 0.96347 1.00000
  O1 O 0.48816 0.74573 0.86702 1.00000
  O2 O 0.74573 0.86702 0.48816 1.00000
  O3 O 0.86702 0.48816 0.74573 1.00000
  O4 O 0.26574 0.98534 0.35444 1.00000
  O5 O 0.98534 0.35444 0.26574 1.00000
  O6 O 0.35444 0.26574 0.98534 1.00000
  O7 O 0.51184 0.25427 0.13298 1.00000
  O8 O 0.25427 0.13298 0.51184 1.00000
  O9 O 0.13298 0.51184 0.25427 1.00000
  O10 O 0.73426 0.01466 0.64556 1.00000
  O11 O 0.01466 0.64556 0.73426 1.00000
  O12 O 0.64556 0.73426 0.01466 1.00000
  O13 O 0.31129 0.92931 0.06471 1.00000
  O14 O 0.92931 0.06471 0.31129 1.00000
  O15 O 0.06471 0.31129 0.92931 1.00000
  O16 O 0.41747 0.79282 0.58255 1.00000
  O17 O 0.79282 0.58255 0.41747 1.00000
  O18 O 0.58255 0.41747 0.79282 1.00000
  O19 O 0.68871 0.07069 0.93529 1.00000
  O20 O 0.07069 0.93529 0.68871 1.00000
  O21 O 0.93529 0.68871 0.07069 1.00000
  O22 O 0.58253 0.20718 0.41745 1.00000
  O23 O 0.20718 0.41745 0.58253 1.00000
  O24 O 0.41745 0.58253 0.20718 1.00000