# CIF generated by HEAS from Alexandria entry agm004040407
data_agm004040407
_cell_length_a     4.42220
_cell_length_b     4.42220
_cell_length_c     5.36439
_cell_angle_alpha  76.12043
_cell_angle_beta   76.12043
_cell_angle_gamma  34.78000
_cell_volume       57.91933
_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
  Cu1 Cu 0.50072 0.50072 0.47873 1.00000
  Si1 Si 0.24718 0.24718 0.28314 1.00000
  Zn1 Zn 0.99727 0.99727 0.99111 1.00000
  Zn2 Zn 0.75483 0.75483 0.74702 1.00000