# CIF generated by HEAS from Alexandria entry agm005457439
data_agm005457439
_cell_length_a     5.67058
_cell_length_b     5.67058
_cell_length_c     7.05239
_cell_angle_alpha  64.98840
_cell_angle_beta   64.98840
_cell_angle_gamma  27.39249
_cell_volume       93.93716
_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 0.11779 0.11779 0.28284 1.00000
  Zn2 Zn 0.77092 0.77092 0.93993 1.00000
  Si1 Si 0.94470 0.94470 0.11091 1.00000
  Si2 Si 0.60046 0.60046 0.77085 1.00000
  Si3 Si 0.28857 0.28857 0.45080 1.00000
  Si4 Si 0.44423 0.44423 0.61133 1.00000