# CIF generated by HEAS from Alexandria entry agm005288014
data_agm005288014
_cell_length_a     6.00850
_cell_length_b     12.08002
_cell_length_c     17.12067
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1242.66626
_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 0.25018 0.00594 0.43699 1.00000
  Cs2 Cs 0.75018 0.49406 0.56301 1.00000
  Cs3 Cs 0.74982 0.50594 0.06301 1.00000
  Cs4 Cs 0.24982 0.99406 0.93699 1.00000
  Cs5 Cs 0.74982 0.99406 0.56301 1.00000
  Cs6 Cs 0.24982 0.50594 0.43699 1.00000
  Cs7 Cs 0.25018 0.49406 0.93699 1.00000
  Cs8 Cs 0.75018 0.00594 0.06301 1.00000
  Cs9 Cs 0.79906 0.25658 0.18693 1.00000
  Cs10 Cs 0.29906 0.24342 0.81307 1.00000
  Cs11 Cs 0.20094 0.75658 0.31307 1.00000
  Cs12 Cs 0.70094 0.74342 0.68693 1.00000
  Cs13 Cs 0.20094 0.74342 0.81307 1.00000
  Cs14 Cs 0.70094 0.75658 0.18693 1.00000
  Cs15 Cs 0.79906 0.24342 0.68693 1.00000
  Cs16 Cs 0.29906 0.25658 0.31307 1.00000
  Fe1 Fe 0.75164 0.00449 0.31207 1.00000
  Fe2 Fe 0.25164 0.49551 0.68793 1.00000
  Fe3 Fe 0.24836 0.50449 0.18793 1.00000
  Fe4 Fe 0.74836 0.99551 0.81207 1.00000
  Fe5 Fe 0.24836 0.99551 0.68793 1.00000
  Fe6 Fe 0.74836 0.50449 0.31207 1.00000
  Fe7 Fe 0.75164 0.49551 0.81207 1.00000
  Fe8 Fe 0.25164 0.00449 0.18793 1.00000
  Fe9 Fe 0.28214 0.25797 0.06258 1.00000
  Fe10 Fe 0.78214 0.24203 0.93742 1.00000
  Fe11 Fe 0.71786 0.75797 0.43742 1.00000
  Fe12 Fe 0.21786 0.74203 0.56258 1.00000
  Fe13 Fe 0.71786 0.74203 0.93742 1.00000
  Fe14 Fe 0.21786 0.75797 0.06258 1.00000
  Fe15 Fe 0.28214 0.24203 0.56258 1.00000
  Fe16 Fe 0.78214 0.25797 0.43742 1.00000
  O1 O 0.78953 0.14778 0.35757 1.00000
  O2 O 0.28953 0.35222 0.64243 1.00000
  O3 O 0.21047 0.64778 0.14243 1.00000
  O4 O 0.71047 0.85222 0.85757 1.00000
  O5 O 0.21047 0.85222 0.64243 1.00000
  O6 O 0.71047 0.64778 0.35757 1.00000
  O7 O 0.78953 0.35222 0.85757 1.00000
  O8 O 0.28953 0.14778 0.14243 1.00000
  O9 O 0.69378 0.10472 0.89062 1.00000
  O10 O 0.19378 0.39528 0.10938 1.00000
  O11 O 0.30622 0.60472 0.60938 1.00000
  O12 O 0.80622 0.89528 0.39062 1.00000
  O13 O 0.30622 0.89528 0.10938 1.00000
  O14 O 0.80622 0.60472 0.89062 1.00000
  O15 O 0.69378 0.39528 0.39062 1.00000
  O16 O 0.19378 0.10472 0.60938 1.00000
  O17 O 0.57124 0.22344 0.51750 1.00000
  O18 O 0.07124 0.27656 0.48250 1.00000
  O19 O 0.42876 0.72344 0.98250 1.00000
  O20 O 0.92876 0.77656 0.01750 1.00000
  O21 O 0.42876 0.77656 0.48250 1.00000
  O22 O 0.92876 0.72344 0.51750 1.00000
  O23 O 0.57124 0.27656 0.01750 1.00000
  O24 O 0.07124 0.22344 0.98250 1.00000
  O25 O 0.45643 0.98630 0.27244 1.00000
  O26 O 0.95643 0.51370 0.72756 1.00000
  O27 O 0.54357 0.48630 0.22756 1.00000
  O28 O 0.04357 0.01370 0.77244 1.00000
  O29 O 0.54357 0.01370 0.72756 1.00000
  O30 O 0.04357 0.48630 0.27244 1.00000
  O31 O 0.45643 0.51370 0.77244 1.00000
  O32 O 0.95643 0.98630 0.22756 1.00000