# CIF generated by HEAS from Alexandria entry agm006200288
data_agm006200288
_cell_length_a     4.89570
_cell_length_b     4.89632
_cell_length_c     5.21292
_cell_angle_alpha  113.31968
_cell_angle_beta   66.71339
_cell_angle_gamma  121.01937
_cell_volume       95.38999
_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
  H1 H 0.98813 0.83975 0.41537 1.00000
  H2 H 0.95648 0.86815 0.57899 1.00000
  H3 H 0.45892 0.36930 0.57788 1.00000
  H4 H 0.89538 0.27498 0.49574 1.00000
  H5 H 0.47329 0.85489 0.49687 1.00000
  H6 H 0.48733 0.34079 0.41474 1.00000
  H7 H 0.05308 0.43479 0.49855 1.00000
  Ag1 Ag 0.33697 0.99428 0.89765 1.00000
  Ag2 Ag 0.60954 0.72189 0.09540 1.00000
  Zn1 Zn 0.97327 0.35858 0.99699 1.00000