# CIF generated by HEAS from Alexandria entry agm006668356
data_agm006668356
_cell_length_a     4.75519
_cell_length_b     4.75519
_cell_length_c     4.75519
_cell_angle_alpha  48.63308
_cell_angle_beta   48.63308
_cell_angle_gamma  48.63308
_cell_volume       55.56076
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.07572 0.57674 0.07572 1.00000
  H2 H 0.57674 0.07572 0.07572 1.00000
  H3 H 0.92428 0.92428 0.42326 1.00000
  H4 H 0.42326 0.92428 0.92428 1.00000
  H5 H 0.92428 0.42326 0.92428 1.00000
  H6 H 0.07572 0.07572 0.57674 1.00000