# CIF generated by HEAS from Alexandria entry agm003186169
data_agm003186169
_cell_length_a     4.51098
_cell_length_b     4.51098
_cell_length_c     3.24860
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.95652
_cell_volume       66.10559
_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 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000