# CIF generated by HEAS from Alexandria entry agm006304596
data_agm006304596
_cell_length_a     7.13471
_cell_length_b     7.66755
_cell_length_c     8.15604
_cell_angle_alpha  93.46851
_cell_angle_beta   107.52061
_cell_angle_gamma  88.59499
_cell_volume       424.69436
_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 0.89499 0.29387 0.26845 1.00000
  Cs2 Cs 0.10501 0.70613 0.73155 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  P1 P 0.33752 0.24873 0.72832 1.00000
  P2 P 0.66248 0.75127 0.27168 1.00000
  P3 P 0.74257 0.19727 0.73129 1.00000
  P4 P 0.25743 0.80273 0.26871 1.00000
  H1 H 0.26170 0.03243 0.52238 1.00000
  H2 H 0.73830 0.96757 0.47762 1.00000
  H3 H 0.05770 0.25589 0.87698 1.00000
  H4 H 0.94230 0.74411 0.12302 1.00000
  H5 H 0.63337 0.70672 0.89140 1.00000
  H6 H 0.36663 0.29328 0.10860 1.00000
  H7 H 0.62269 0.82518 0.73750 1.00000
  H8 H 0.37731 0.17482 0.26250 1.00000
  O1 O 0.56972 0.21874 0.82352 1.00000
  O2 O 0.43028 0.78126 0.17648 1.00000
  O3 O 0.31331 0.37814 0.58861 1.00000
  O4 O 0.68669 0.62186 0.41139 1.00000
  O5 O 0.25196 0.30602 0.87184 1.00000
  O6 O 0.74804 0.69398 0.12816 1.00000
  O7 O 0.24898 0.06714 0.64552 1.00000
  O8 O 0.75102 0.93286 0.35448 1.00000
  O9 O 0.72340 0.33980 0.60498 1.00000
  O10 O 0.27660 0.66020 0.39502 1.00000
  O11 O 0.92348 0.22751 0.89621 1.00000
  O12 O 0.07652 0.77249 0.10379 1.00000
  O13 O 0.73685 0.01107 0.65431 1.00000
  O14 O 0.26315 0.98893 0.34569 1.00000
  O15 O 0.57167 0.71693 0.76681 1.00000
  O16 O 0.42833 0.28307 0.23319 1.00000