# CIF generated by HEAS from Alexandria entry agm060723623
data_agm060723623
_cell_length_a     6.76505
_cell_length_b     6.76505
_cell_length_c     7.51959
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       344.14089
_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
  Er1 Er 0.74912 0.25088 0.72049 1.00000
  Er2 Er 0.25088 0.25088 0.72049 1.00000
  Er3 Er 0.25088 0.25088 0.27951 1.00000
  Er4 Er 0.25088 0.74912 0.72049 1.00000
  Er5 Er 0.74912 0.25088 0.27951 1.00000
  Er6 Er 0.74912 0.74912 0.72049 1.00000
  Er7 Er 0.74912 0.74912 0.27951 1.00000
  Er8 Er 0.25088 0.74912 0.27951 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.00000 0.50000 0.50000 1.00000
  Os3 Os 0.50000 0.00000 0.50000 1.00000