# CIF generated by HEAS from Alexandria entry agm007690138
data_agm007690138
_cell_length_a     5.74279
_cell_length_b     5.74279
_cell_length_c     5.74279
_cell_angle_alpha  55.77698
_cell_angle_beta   55.77698
_cell_angle_gamma  55.77698
_cell_volume       120.80751
_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
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.23047 0.23047 0.23047 1.00000
  Zn2 Zn 0.76953 0.76953 0.76953 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.90461 0.41763 0.41763 1.00000
  H2 H 0.41763 0.41763 0.90461 1.00000
  H3 H 0.58237 0.09539 0.58237 1.00000
  H4 H 0.09539 0.58237 0.58237 1.00000
  H5 H 0.58237 0.58237 0.09539 1.00000
  H6 H 0.41763 0.90461 0.41763 1.00000