# CIF generated by HEAS from Alexandria entry agm002024975
data_agm002024975
_cell_length_a     2.55059
_cell_length_b     4.67980
_cell_length_c     5.37873
_cell_angle_alpha  90.00000
_cell_angle_beta   104.35695
_cell_angle_gamma  90.00000
_cell_volume       62.19685
_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 0.72989 0.25000 0.45968 1.00000
  Zn2 Zn 0.27011 0.75000 0.54032 1.00000
  Si1 Si 0.46195 0.25000 0.92069 1.00000
  Si2 Si 0.53805 0.75000 0.07931 1.00000