# CIF generated by HEAS from Alexandria entry agm005654530
data_agm005654530
_cell_length_a     4.65509
_cell_length_b     4.62065
_cell_length_c     12.30484
_cell_angle_alpha  89.65764
_cell_angle_beta   79.09642
_cell_angle_gamma  59.75314
_cell_volume       223.26452
_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 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.61494 0.69316 0.07695 1.00000
  Mg3 Mg 0.44467 0.78222 0.32844 1.00000
  Mg4 Mg 0.55533 0.21778 0.67156 1.00000
  Mg5 Mg 0.38506 0.30684 0.92305 1.00000
  Zn1 Zn 0.14866 0.92116 0.78153 1.00000
  Zn2 Zn 0.85134 0.07884 0.21847 1.00000
  Ag1 Ag 0.70772 0.14764 0.43691 1.00000
  Ag2 Ag 0.78649 0.60428 0.82273 1.00000
  Ag3 Ag 0.21351 0.39572 0.17727 1.00000
  Ag4 Ag 0.29228 0.85236 0.56309 1.00000
  Ag5 Ag 0.00000 0.00000 0.00000 1.00000