# CIF generated by HEAS from Alexandria entry agm005647579
data_agm005647579
_cell_length_a     10.12174
_cell_length_b     10.14449
_cell_length_c     10.68296
_cell_angle_alpha  96.81616
_cell_angle_beta   118.27687
_cell_angle_gamma  90.00001
_cell_volume       957.21522
_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 0.69686 0.45181 0.39372 1.00000
  Cs2 Cs 0.75499 0.97769 0.50999 1.00000
  Cs3 Cs 0.00000 0.50000 0.00000 1.00000
  Cs4 Cs 0.24501 0.02231 0.49001 1.00000
  Cs5 Cs 0.30314 0.54819 0.60628 1.00000
  Ni1 Ni 0.34359 0.00000 1.00000 1.00000
  Ni2 Ni 0.65641 1.00000 0.00000 1.00000
  I1 I 0.04209 0.89702 0.08417 1.00000
  I2 I 0.82517 0.15110 0.23138 1.00000
  I3 I 0.40620 0.15110 0.23138 1.00000
  I4 I 0.93659 0.69270 0.31585 1.00000
  I5 I 0.37926 0.69270 0.31585 1.00000
  I6 I 0.44974 0.15975 0.89947 1.00000
  I7 I 0.55026 0.84025 0.10053 1.00000
  I8 I 0.06341 0.30730 0.68415 1.00000
  I9 I 0.62074 0.30730 0.68415 1.00000
  I10 I 0.17483 0.84890 0.76862 1.00000
  I11 I 0.59380 0.84890 0.76862 1.00000
  I12 I 0.95791 0.10298 0.91583 1.00000