# CIF generated by HEAS from Alexandria entry agm006329338
data_agm006329338
_cell_length_a     7.71099
_cell_length_b     7.71099
_cell_length_c     10.75769
_cell_angle_alpha  76.49188
_cell_angle_beta   76.49188
_cell_angle_gamma  55.98959
_cell_volume       511.33603
_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 0.82015 0.34027 0.56967 1.00000
  Cs2 Cs 0.65973 0.17985 0.93033 1.00000
  Cs3 Cs 0.17985 0.65973 0.43033 1.00000
  Cs4 Cs 0.34027 0.82015 0.06967 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.50000 0.00000 1.00000
  Cr3 Cr 0.23402 0.76598 0.75000 1.00000
  Cr4 Cr 0.76598 0.23402 0.25000 1.00000
  H1 H 0.74650 0.89543 0.68027 1.00000
  H2 H 0.10457 0.25350 0.81973 1.00000
  H3 H 0.25350 0.10457 0.31973 1.00000
  H4 H 0.89543 0.74650 0.18027 1.00000
  H5 H 0.58102 0.82112 0.73385 1.00000
  H6 H 0.17888 0.41898 0.76615 1.00000
  H7 H 0.41898 0.17888 0.26615 1.00000
  H8 H 0.82112 0.58102 0.23385 1.00000
  O1 O 0.60148 0.93235 0.67588 1.00000
  O2 O 0.06765 0.39852 0.82412 1.00000
  O3 O 0.39852 0.06765 0.32412 1.00000
  O4 O 0.93235 0.60148 0.17588 1.00000
  F1 F 0.34263 0.85561 0.57503 1.00000
  F2 F 0.14439 0.65737 0.92497 1.00000
  F3 F 0.65737 0.14439 0.42497 1.00000
  F4 F 0.85561 0.34263 0.07503 1.00000
  F5 F 0.25124 0.25574 0.54811 1.00000
  F6 F 0.74426 0.74876 0.95189 1.00000
  F7 F 0.74876 0.74426 0.45189 1.00000
  F8 F 0.25574 0.25124 0.04811 1.00000
  F9 F 0.12017 0.03177 0.81309 1.00000
  F10 F 0.96823 0.87983 0.68691 1.00000
  F11 F 0.87983 0.96823 0.18691 1.00000
  F12 F 0.03177 0.12017 0.31309 1.00000
  F13 F 0.50449 0.65631 0.80306 1.00000
  F14 F 0.34369 0.49551 0.69694 1.00000
  F15 F 0.49551 0.34369 0.19694 1.00000
  F16 F 0.65631 0.50449 0.30306 1.00000