# CIF generated by HEAS from Alexandria entry agm019983113
data_agm019983113
_cell_length_a     12.14836
_cell_length_b     12.14836
_cell_length_c     12.14836
_cell_angle_alpha  130.90596
_cell_angle_beta   130.90596
_cell_angle_gamma  71.96253
_cell_volume       1001.59016
_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 0.08531 0.62718 0.97854 1.00000
  Cs2 Cs 0.37718 0.89864 0.04186 1.00000
  Cs3 Cs 0.85677 0.33531 0.95814 1.00000
  Cs4 Cs 0.64864 0.10677 0.02146 1.00000
  Cs5 Cs 0.66469 0.62282 0.52146 1.00000
  Cs6 Cs 0.37282 0.35136 0.45814 1.00000
  Cs7 Cs 0.89323 0.91469 0.54186 1.00000
  Cs8 Cs 0.10136 0.14323 0.47854 1.00000
  Cs9 Cs 0.25000 0.75000 0.50000 1.00000
  Cs10 Cs 0.50000 0.50000 0.00000 1.00000
  Cs11 Cs 0.75000 0.25000 0.50000 1.00000
  Cs12 Cs 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.73197 0.73197 0.00000 1.00000
  Np2 Np 0.48197 0.98197 0.50000 1.00000
  Np3 Np 0.01803 0.51803 0.50000 1.00000
  Np4 Np 0.26803 0.26803 0.00000 1.00000
  O1 O 0.50326 0.16202 0.70190 1.00000
  O2 O 0.91202 0.71012 0.15876 1.00000
  O3 O 0.55136 0.75326 0.84124 1.00000
  O4 O 0.46012 0.80136 0.29810 1.00000
  O5 O 0.24674 0.08798 0.79810 1.00000
  O6 O 0.83798 0.53988 0.34124 1.00000
  O7 O 0.19864 0.49674 0.65876 1.00000
  O8 O 0.28988 0.44864 0.20190 1.00000
  F1 F 0.01621 0.25595 0.81111 1.00000
  F2 F 0.00595 0.69484 0.73974 1.00000
  F3 F 0.95510 0.26621 0.26026 1.00000
  F4 F 0.44484 0.20510 0.18889 1.00000
  F5 F 0.73379 0.99405 0.68889 1.00000
  F6 F 0.74405 0.55516 0.76026 1.00000
  F7 F 0.79490 0.98379 0.23974 1.00000
  F8 F 0.30516 0.04490 0.31111 1.00000
  F9 F 0.15081 0.15081 0.00000 1.00000
  F10 F 0.90081 0.40081 0.50000 1.00000
  F11 F 0.59919 0.09919 0.50000 1.00000
  F12 F 0.84919 0.84919 0.00000 1.00000
  F13 F 0.25739 0.90047 0.37880 1.00000
  F14 F 0.65047 0.77168 0.14308 1.00000
  F15 F 0.62859 0.50739 0.85692 1.00000
  F16 F 0.52168 0.87859 0.62120 1.00000
  F17 F 0.49261 0.34953 0.12120 1.00000
  F18 F 0.09953 0.47832 0.35692 1.00000
  F19 F 0.12141 0.74261 0.64308 1.00000
  F20 F 0.22832 0.37141 0.87880 1.00000