# CIF generated by HEAS from Alexandria entry agm005686281
data_agm005686281
_cell_length_a     5.18288
_cell_length_b     8.76087
_cell_length_c     8.76086
_cell_angle_alpha  76.64656
_cell_angle_beta   77.68928
_cell_angle_gamma  77.68929
_cell_volume       372.47729
_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 0.15712 0.97499 0.67008 1.00000
  Er2 Er 0.34288 0.32992 0.02501 1.00000
  Er3 Er 0.84288 0.02501 0.32992 1.00000
  Er4 Er 0.65712 0.67008 0.97499 1.00000
  Er5 Er 0.25000 0.38718 0.61282 1.00000
  Er6 Er 0.75000 0.61282 0.38718 1.00000
  Cu1 Cu 0.20092 0.74067 0.44783 1.00000
  Cu2 Cu 0.29908 0.55217 0.25933 1.00000
  Cu3 Cu 0.79908 0.25933 0.55217 1.00000
  Cu4 Cu 0.70092 0.44783 0.74067 1.00000
  Ag1 Ag 0.55048 0.06059 0.82444 1.00000
  Ag2 Ag 0.94952 0.17556 0.93941 1.00000
  Ag3 Ag 0.44952 0.93941 0.17556 1.00000
  Ag4 Ag 0.05048 0.82444 0.06059 1.00000
  Ag5 Ag 0.73381 0.79033 0.63736 1.00000
  Ag6 Ag 0.76619 0.36264 0.20967 1.00000
  Ag7 Ag 0.26619 0.20967 0.36264 1.00000
  Ag8 Ag 0.23381 0.63736 0.79033 1.00000