# CIF generated by HEAS from Alexandria entry agm003465166
data_agm003465166
_cell_length_a     5.62603
_cell_length_b     5.80073
_cell_length_c     5.80073
_cell_angle_alpha  76.39845
_cell_angle_beta   60.99135
_cell_angle_gamma  60.99135
_cell_volume       144.78787
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.75000 0.50000 0.50000 1.00000
  Mg2 Mg 0.25000 0.50000 0.50000 1.00000
  Ag1 Ag 0.69566 0.00000 0.60868 1.00000
  Ag2 Ag 0.30434 0.00000 0.39132 1.00000
  Ag3 Ag 0.30434 0.39132 0.00000 1.00000
  Ag4 Ag 0.69566 0.60868 0.00000 1.00000