# CIF generated by HEAS from Alexandria entry agm011985198
data_agm011985198
_cell_length_a     7.43684
_cell_length_b     8.75388
_cell_length_c     9.60869
_cell_angle_alpha  94.38824
_cell_angle_beta   101.85016
_cell_angle_gamma  117.91055
_cell_volume       530.10607
_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 0.54710 0.41025 0.86081 1.00000
  Zn2 Zn 0.08154 0.20432 0.08474 1.00000
  Zn3 Zn 0.93432 0.54426 0.32171 1.00000
  Zn4 Zn 0.37300 0.80482 0.40677 1.00000
  Zn5 Zn 0.78974 0.02300 0.51778 1.00000
  Zn6 Zn 0.63291 0.23603 0.57879 1.00000
  Zn7 Zn 0.22908 0.16556 0.56508 1.00000
  Zn8 Zn 0.18359 0.65433 0.62577 1.00000
  Zn9 Zn 0.18530 0.81027 0.88871 1.00000
  Zn10 Zn 0.81292 0.10708 0.79807 1.00000
  Zn11 Zn 0.19329 0.11489 0.85192 1.00000
  Cd1 Cd 0.61341 0.04702 0.02782 1.00000
  Ga1 Ga 0.93375 0.42531 0.96827 1.00000
  Ga2 Ga 0.42379 0.65624 0.91815 1.00000
  Ga3 Ga 0.11787 0.75835 0.14224 1.00000
  Ga4 Ga 0.49512 0.30972 0.11930 1.00000
  Ga5 Ga 0.85335 0.84227 0.92437 1.00000
  Ga6 Ga 0.31626 0.55104 0.19018 1.00000
  Ga7 Ga 0.72549 0.20846 0.32281 1.00000
  Ga8 Ga 0.71541 0.66983 0.15945 1.00000
  Ga9 Ga 0.90538 0.00763 0.26904 1.00000
  Ga10 Ga 0.30700 0.08126 0.30958 1.00000
  Ga11 Ga 0.17100 0.40417 0.43372 1.00000
  Ga12 Ga 0.56793 0.47862 0.42819 1.00000
  Ga13 Ga 0.39785 0.99791 0.71074 1.00000
  Ga14 Ga 0.95832 0.80946 0.50047 1.00000
  Ga15 Ga 0.11707 0.36166 0.72007 1.00000
  Ga16 Ga 0.59690 0.75053 0.64357 1.00000
  Ga17 Ga 0.82132 0.56572 0.71188 1.00000