# CIF generated by HEAS from Alexandria entry agm002024978
data_agm002024978
_cell_length_a     2.56425
_cell_length_b     3.58004
_cell_length_c     7.10189
_cell_angle_alpha  89.60660
_cell_angle_beta   80.02338
_cell_angle_gamma  81.41217
_cell_volume       63.47817
_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 0.68389 0.74524 0.62861 1.00000
  Zn2 Zn 0.31611 0.25476 0.37139 1.00000
  Si1 Si 0.05814 0.24485 0.87558 1.00000
  Si2 Si 0.94186 0.75515 0.12442 1.00000