# CIF generated by HEAS from Alexandria entry agm005244635
data_agm005244635
_cell_length_a     7.56755
_cell_length_b     11.31577
_cell_length_c     11.38214
_cell_angle_alpha  74.72705
_cell_angle_beta   83.62319
_cell_angle_gamma  77.27168
_cell_volume       915.69452
_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 0.83121 0.69456 0.58421 1.00000
  Cs2 Cs 0.16879 0.30544 0.41579 1.00000
  Cs3 Cs 0.67509 0.31061 0.92844 1.00000
  Cs4 Cs 0.32491 0.68939 0.07156 1.00000
  Cu1 Cu 0.60021 0.49514 0.39110 1.00000
  Cu2 Cu 0.39979 0.50486 0.60890 1.00000
  Cu3 Cu 0.13934 0.51170 0.86804 1.00000
  Cu4 Cu 0.86066 0.48830 0.13196 1.00000
  S1 S 0.36340 0.61357 0.76010 1.00000
  S2 S 0.63660 0.38643 0.23990 1.00000
  S3 S 0.19877 0.79388 0.72808 1.00000
  S4 S 0.80123 0.20612 0.27192 1.00000
  S5 S 0.32079 0.91383 0.59399 1.00000
  S6 S 0.67921 0.08617 0.40601 1.00000
  S7 S 0.22210 0.91636 0.42677 1.00000
  S8 S 0.77790 0.08364 0.57323 1.00000
  S9 S 0.39943 0.78581 0.35413 1.00000
  S10 S 0.60057 0.21419 0.64587 1.00000
  S11 S 0.68769 0.38465 0.58653 1.00000
  S12 S 0.31231 0.61535 0.41347 1.00000
  S13 S 0.16110 0.40827 0.71474 1.00000
  S14 S 0.83890 0.59173 0.28526 1.00000
  S15 S 0.09480 0.23115 0.74849 1.00000
  S16 S 0.90520 0.76885 0.25151 1.00000
  S17 S 0.26829 0.10227 0.87039 1.00000
  S18 S 0.73171 0.89773 0.12961 1.00000
  S19 S 0.15861 0.10569 0.04644 1.00000
  S20 S 0.84139 0.89431 0.95356 1.00000
  S21 S 0.71400 0.78538 0.88413 1.00000
  S22 S 0.28600 0.21462 0.11587 1.00000
  S23 S 0.84536 0.59759 0.92972 1.00000
  S24 S 0.15464 0.40241 0.07028 1.00000