# CIF generated by HEAS from Alexandria entry agm005221065
data_agm005221065
_cell_length_a     6.32332
_cell_length_b     6.32332
_cell_length_c     6.32332
_cell_angle_alpha  136.61973
_cell_angle_beta   97.92076
_cell_angle_gamma  97.78091
_cell_volume       161.36024
_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 0.99292 0.00000 0.99292 1.00000
  Ti1 Ti 0.37003 0.00000 0.37003 1.00000
  Co1 Co 0.50017 0.00050 0.99584 1.00000
  Co2 Co 0.50017 0.50433 0.49967 1.00000
  Co3 Co 0.99534 0.49567 0.99584 1.00000
  Co4 Co 0.99534 0.99950 0.49967 1.00000
  Co5 Co 0.77444 0.50000 0.27444 1.00000
  Co6 Co 0.21998 0.50000 0.71998 1.00000
  Co7 Co 0.21676 0.71606 0.50070 1.00000
  Co8 Co 0.78464 0.28394 0.50070 1.00000
  Co9 Co 0.64732 0.00000 0.64732 1.00000
  Co10 Co 0.64364 0.64220 0.00144 1.00000
  Co11 Co 0.35924 0.35780 0.00144 1.00000