# CIF generated by HEAS from Alexandria entry agm074852280
data_agm074852280
_cell_length_a     7.42028
_cell_length_b     20.74432
_cell_length_c     7.41929
_cell_angle_alpha  90.00000
_cell_angle_beta   119.98300
_cell_angle_gamma  90.00000
_cell_volume       989.20479
_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 0.26492 0.11532 0.76339 1.00000
  Cs2 Cs 0.99919 0.78218 0.73486 1.00000
  Cs3 Cs 0.23515 0.44886 0.00114 1.00000
  Cs4 Cs 0.73508 0.61532 0.23661 1.00000
  Cs5 Cs 0.00081 0.28218 0.26514 1.00000
  Cs6 Cs 0.76485 0.94886 0.99886 1.00000
  Ga1 Ga 0.64951 0.19580 0.49353 1.00000
  Ga2 Ga 0.34468 0.86240 0.35044 1.00000
  Ga3 Ga 0.50579 0.52912 0.65616 1.00000
  Ga4 Ga 0.35049 0.69580 0.50647 1.00000
  Ga5 Ga 0.65532 0.36240 0.64956 1.00000
  Ga6 Ga 0.49421 0.02912 0.34384 1.00000
  S1 S 0.68957 0.46453 0.56384 1.00000
  S2 S 0.37374 0.13116 0.30950 1.00000
  S3 S 0.43671 0.79788 0.62658 1.00000
  S4 S 0.31043 0.96453 0.43616 1.00000
  S5 S 0.62626 0.63116 0.69050 1.00000
  S6 S 0.56329 0.29788 0.37342 1.00000
  Cl1 Cl 0.83515 0.00831 0.55389 1.00000
  Cl2 Cl 0.21989 0.67505 0.16548 1.00000
  Cl3 Cl 0.44486 0.34169 0.78018 1.00000
  Cl4 Cl 0.16485 0.50831 0.44611 1.00000
  Cl5 Cl 0.78011 0.17505 0.83452 1.00000
  Cl6 Cl 0.55514 0.84169 0.21982 1.00000
  F1 F 0.08380 0.84401 0.12431 1.00000
  F2 F 0.54037 0.51073 0.91707 1.00000
  F3 F 0.87576 0.17741 0.45888 1.00000
  F4 F 0.91620 0.34401 0.87569 1.00000
  F5 F 0.45963 0.01073 0.08293 1.00000
  F6 F 0.12424 0.67741 0.54112 1.00000