# CIF generated by HEAS from Alexandria entry agm002024972
data_agm002024972
_cell_length_a     3.70048
_cell_length_b     3.88627
_cell_length_c     5.12114
_cell_angle_alpha  74.39674
_cell_angle_beta   75.49503
_cell_angle_gamma  72.12163
_cell_volume       66.36603
_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 0.34777 0.83269 0.36542 1.00000
  Zn2 Zn 0.65223 0.16731 0.63458 1.00000
  Si1 Si 0.78837 0.29367 0.10149 1.00000
  Si2 Si 0.21163 0.70633 0.89851 1.00000