# CIF generated by HEAS from Alexandria entry agm005698933
data_agm005698933
_cell_length_a     8.27217
_cell_length_b     8.27217
_cell_length_c     8.27217
_cell_angle_alpha  106.49000
_cell_angle_beta   109.59273
_cell_angle_gamma  112.38447
_cell_volume       434.59723
_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 0.53130 0.71478 0.81652 1.00000
  Er2 Er 0.46870 0.28522 0.18348 1.00000
  Er3 Er 0.10174 0.28522 0.81652 1.00000
  Er4 Er 0.89826 0.71478 0.18348 1.00000
  Er5 Er 0.79620 0.76361 0.55981 1.00000
  Er6 Er 0.20380 0.23639 0.44019 1.00000
  Er7 Er 0.20380 0.76361 0.96741 1.00000
  Er8 Er 0.79620 0.23639 0.03259 1.00000
  Er9 Er 0.68804 0.36418 0.67613 1.00000
  Er10 Er 0.31196 0.63582 0.32387 1.00000
  Er11 Er 0.31196 0.98809 0.67613 1.00000
  Er12 Er 0.68804 0.01191 0.32387 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.38537 0.88537 1.00000
  Co2 Co 0.50000 0.61463 0.11463 1.00000
  Co3 Co 0.65915 1.00000 0.65915 1.00000
  Co4 Co 0.34085 0.00000 0.34085 1.00000