# CIF generated by HEAS from Alexandria entry agm024192143
data_agm024192143
_cell_length_a     7.28712
_cell_length_b     7.28712
_cell_length_c     7.28712
_cell_angle_alpha  37.53960
_cell_angle_beta   37.53960
_cell_angle_gamma  37.53960
_cell_volume       128.84933
_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 0.42601 0.42601 0.42601 1.00000
  Mg2 Mg 0.57399 0.57399 0.57399 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.85774 0.85774 0.85774 1.00000
  Ag2 Ag 0.14226 0.14226 0.14226 1.00000
  Ag3 Ag 0.28549 0.28549 0.28549 1.00000
  Ag4 Ag 0.71451 0.71451 0.71451 1.00000