# CIF generated by HEAS from Alexandria entry agm003376598
data_agm003376598
_cell_length_a     4.54061
_cell_length_b     8.55720
_cell_length_c     8.55720
_cell_angle_alpha  70.57855
_cell_angle_beta   74.61467
_cell_angle_gamma  74.61467
_cell_volume       296.54339
_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
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  Sr2 Sr 0.82195 0.17805 0.17805 1.00000
  Sr3 Sr 0.17805 0.82195 0.82195 1.00000
  Zn1 Zn 0.62337 0.09727 0.65600 1.00000
  Zn2 Zn 0.37663 0.90273 0.34400 1.00000
  Zn3 Zn 0.62337 0.65600 0.09727 1.00000
  Zn4 Zn 0.37663 0.34400 0.90273 1.00000
  Zn5 Zn 0.81712 0.82658 0.53918 1.00000
  Zn6 Zn 0.18288 0.17342 0.46082 1.00000
  Zn7 Zn 0.81712 0.53918 0.82658 1.00000
  Zn8 Zn 0.18288 0.46082 0.17342 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.75411 0.24589 1.00000
  Au3 Au 0.00000 0.24589 0.75411 1.00000