# CIF generated by HEAS from Alexandria entry agm005697296
data_agm005697296
_cell_length_a     4.27312
_cell_length_b     8.15420
_cell_length_c     8.18396
_cell_angle_alpha  70.88149
_cell_angle_beta   74.86665
_cell_angle_gamma  74.81008
_cell_volume       255.17155
_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
  Y1 Y 0.30006 0.19919 0.20070 1.00000
  Y2 Y 0.69994 0.80081 0.79930 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.34480 0.79216 0.51824 1.00000
  Zn2 Zn 0.49797 0.19088 0.81317 1.00000
  Zn3 Zn 0.85549 0.36582 0.92319 1.00000
  Zn4 Zn 0.65520 0.20784 0.48176 1.00000
  Zn5 Zn 0.14451 0.63418 0.07681 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50203 0.80912 0.18683 1.00000
  Ga1 Ga 0.65416 0.47440 0.21727 1.00000
  Ga2 Ga 0.34584 0.52560 0.78273 1.00000
  Ga3 Ga 0.85839 0.92228 0.36094 1.00000
  Ga4 Ga 0.14161 0.07772 0.63906 1.00000