# CIF generated by HEAS from Alexandria entry agm017484133
data_agm017484133
_cell_length_a     7.19233
_cell_length_b     7.19233
_cell_length_c     7.19233
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       372.05682
_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 0.00000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Er3 Er 0.50000 0.00000 0.00000 1.00000
  Er4 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Tm4 Tm 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.25109 0.74891 0.25109 1.00000
  Ag2 Ag 0.74891 0.74891 0.25109 1.00000
  Ag3 Ag 0.25109 0.25109 0.74891 1.00000
  Ag4 Ag 0.74891 0.25109 0.74891 1.00000
  Ag5 Ag 0.74891 0.25109 0.25109 1.00000
  Ag6 Ag 0.74891 0.74891 0.74891 1.00000
  Ag7 Ag 0.25109 0.25109 0.25109 1.00000
  Ag8 Ag 0.25109 0.74891 0.74891 1.00000