# CIF generated by HEAS from Alexandria entry agm005036713
data_agm005036713
_cell_length_a     4.00620
_cell_length_b     8.36041
_cell_length_c     9.53359
_cell_angle_alpha  96.61682
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       317.18616
_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 0.75000 0.78383 0.11356 1.00000
  Er2 Er 0.25000 0.21617 0.88644 1.00000
  Er3 Er 0.25000 0.63060 0.38342 1.00000
  Er4 Er 0.75000 0.36940 0.61658 1.00000
  Er5 Er 0.75000 0.35177 0.18049 1.00000
  Er6 Er 0.25000 0.64823 0.81951 1.00000
  Co1 Co 0.25000 0.54071 0.08367 1.00000
  Co2 Co 0.75000 0.45929 0.91633 1.00000
  Te1 Te 0.25000 0.07633 0.18178 1.00000
  Te2 Te 0.75000 0.92367 0.81822 1.00000
  Cl1 Cl 0.25000 0.15695 0.58586 1.00000
  Cl2 Cl 0.75000 0.84305 0.41414 1.00000