# CIF generated by HEAS from Alexandria entry agm005272004
data_agm005272004
_cell_length_a     6.37319
_cell_length_b     12.56941
_cell_length_c     13.09202
_cell_angle_alpha  115.18854
_cell_angle_beta   97.81797
_cell_angle_gamma  102.92500
_cell_volume       892.64367
_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
  Zn1 Zn 0.12970 0.87970 0.75939 1.00000
  Zn2 Zn 0.87030 0.12030 0.24061 1.00000
  Zn3 Zn 0.29792 0.04792 0.09585 1.00000
  Zn4 Zn 0.70208 0.95208 0.90415 1.00000
  Zn5 Zn 0.46719 0.21719 0.43438 1.00000
  Zn6 Zn 0.53281 0.78281 0.56562 1.00000
  Ga1 Ga 0.54304 0.15895 0.74592 1.00000
  Ga2 Ga 0.70288 0.58697 0.74592 1.00000
  Ga3 Ga 0.45696 0.84105 0.25408 1.00000
  Ga4 Ga 0.29712 0.41303 0.25408 1.00000
  Ga5 Ga 0.70863 0.32311 0.08148 1.00000
  Ga6 Ga 0.87285 0.75838 0.08148 1.00000
  Ga7 Ga 0.29137 0.67689 0.91852 1.00000
  Ga8 Ga 0.12715 0.24162 0.91852 1.00000
  Ga9 Ga 0.86853 0.51534 0.40405 1.00000
  Ga10 Ga 0.03552 0.88871 0.40405 1.00000
  Ga11 Ga 0.13147 0.48466 0.59595 1.00000
  Ga12 Ga 0.96448 0.11129 0.59595 1.00000
  S1 S 0.48089 0.96708 0.73197 1.00000
  S2 S 0.75108 0.76488 0.73197 1.00000
  S3 S 0.51911 0.03292 0.26803 1.00000
  S4 S 0.24892 0.23512 0.26803 1.00000
  S5 S 0.65807 0.14312 0.08310 1.00000
  S6 S 0.92503 0.93998 0.08310 1.00000
  S7 S 0.34193 0.85688 0.91690 1.00000
  S8 S 0.07497 0.06002 0.91690 1.00000
  S9 S 0.83979 0.34363 0.43335 1.00000
  S10 S 0.09356 0.08972 0.43335 1.00000
  S11 S 0.16021 0.65637 0.56665 1.00000
  S12 S 0.90644 0.91028 0.56665 1.00000
  S13 S 0.99391 0.48600 0.23610 1.00000
  S14 S 0.74219 0.75010 0.23610 1.00000
  S15 S 0.00609 0.51400 0.76390 1.00000
  S16 S 0.25781 0.24990 0.76390 1.00000
  S17 S 0.82352 0.31671 0.91732 1.00000
  S18 S 0.59380 0.60060 0.91732 1.00000
  S19 S 0.17648 0.68329 0.08268 1.00000
  S20 S 0.40620 0.39940 0.08268 1.00000
  S21 S 0.67715 0.18793 0.60425 1.00000
  S22 S 0.42710 0.41632 0.60425 1.00000
  S23 S 0.32285 0.81207 0.39575 1.00000
  S24 S 0.57290 0.58368 0.39575 1.00000