# CIF generated by HEAS from Alexandria entry agm015218367
data_agm015218367
_cell_length_a     5.39163
_cell_length_b     5.39163
_cell_length_c     4.83551
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  126.90762
_cell_volume       112.39755
_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 0.00000 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.66525 0.33475 0.50000 1.00000
  Ag2 Ag 0.33475 0.66525 0.50000 1.00000
  Ag3 Ag 0.16744 0.83256 0.00000 1.00000
  Ag4 Ag 0.83256 0.16744 0.00000 1.00000