# CIF generated by HEAS from Alexandria entry agm003459261
data_agm003459261
_cell_length_a     7.09109
_cell_length_b     7.09716
_cell_length_c     7.71864
_cell_angle_alpha  108.42657
_cell_angle_beta   108.93306
_cell_angle_gamma  107.75992
_cell_volume       310.56852
_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 0.00813 0.23995 0.40179 1.00000
  Er2 Er 0.37431 0.50931 0.21696 1.00000
  Er3 Er 0.83789 0.60618 0.59861 1.00000
  Er4 Er 0.75398 0.11606 0.70980 1.00000
  Er5 Er 0.40662 0.04464 0.28948 1.00000
  Er6 Er 0.29091 0.15642 0.78261 1.00000
  Er7 Er 0.50055 0.77675 0.91834 1.00000
  Er8 Er 0.85817 0.58202 0.08090 1.00000
  Co1 Co 0.49432 0.39046 0.64239 1.00000
  Co2 Co 0.75078 0.85241 0.35932 1.00000
  Co3 Co 0.63418 0.27358 0.15924 1.00000
  Co4 Co 0.11388 0.47497 0.84092 1.00000
  Ag1 Ag 0.23334 0.73377 0.49951 1.00000
  Ag2 Ag 0.99294 0.99349 0.00012 1.00000