# CIF generated by HEAS from Alexandria entry agm020079581
data_agm020079581
_cell_length_a     7.49473
_cell_length_b     13.49595
_cell_length_c     9.79418
_cell_angle_alpha  90.00000
_cell_angle_beta   95.06748
_cell_angle_gamma  90.00000
_cell_volume       986.79383
_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 0.82620 0.86156 0.81772 1.00000
  Cs2 Cs 0.17380 0.36156 0.68228 1.00000
  Cs3 Cs 0.17380 0.13844 0.18228 1.00000
  Cs4 Cs 0.82620 0.63844 0.31772 1.00000
  Cs5 Cs 0.28490 0.65316 0.96481 1.00000
  Cs6 Cs 0.71510 0.15316 0.53519 1.00000
  Cs7 Cs 0.71510 0.34684 0.03519 1.00000
  Cs8 Cs 0.28490 0.84684 0.46481 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  P1 P 0.76014 0.57616 0.73711 1.00000
  P2 P 0.23986 0.07616 0.76289 1.00000
  P3 P 0.23986 0.42384 0.26289 1.00000
  P4 P 0.76014 0.92384 0.23711 1.00000
  S1 S 0.30748 0.93032 0.82290 1.00000
  S2 S 0.69252 0.43032 0.67710 1.00000
  S3 S 0.69252 0.06968 0.17710 1.00000
  S4 S 0.30748 0.56968 0.32290 1.00000
  S5 S 0.75634 0.60046 0.94030 1.00000
  S6 S 0.24366 0.10046 0.55970 1.00000
  S7 S 0.24366 0.39954 0.05970 1.00000
  S8 S 0.75634 0.89954 0.44030 1.00000
  S9 S 0.54203 0.85599 0.12520 1.00000
  S10 S 0.45797 0.35599 0.37480 1.00000
  S11 S 0.45797 0.14401 0.87480 1.00000
  S12 S 0.54203 0.64401 0.62520 1.00000
  S13 S 0.99514 0.61835 0.66834 1.00000
  S14 S 0.00486 0.11835 0.83166 1.00000
  S15 S 0.00486 0.38165 0.33166 1.00000
  S16 S 0.99514 0.88165 0.16834 1.00000