# CIF generated by HEAS from Alexandria entry agm005684839
data_agm005684839
_cell_length_a     7.22955
_cell_length_b     6.94744
_cell_length_c     6.93887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.91110
_cell_volume       331.62663
_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 0.58907 0.19663 0.32630 1.00000
  Er2 Er 0.91093 0.80337 0.82630 1.00000
  Er3 Er 0.41093 0.80337 0.67370 1.00000
  Er4 Er 0.08907 0.19663 0.17370 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.75029 0.24313 0.82866 1.00000
  Zr4 Zr 0.74971 0.75687 0.32866 1.00000
  Zr5 Zr 0.24971 0.75687 0.17134 1.00000
  Zr6 Zr 0.25029 0.24313 0.67134 1.00000
  Co1 Co 0.88075 0.08990 0.53965 1.00000
  Co2 Co 0.61925 0.91010 0.03965 1.00000
  Co3 Co 0.11925 0.91010 0.46035 1.00000
  Co4 Co 0.38075 0.08990 0.96035 1.00000
  Co5 Co 0.88636 0.50579 0.12551 1.00000
  Co6 Co 0.61364 0.49421 0.62551 1.00000
  Co7 Co 0.11364 0.49421 0.87449 1.00000
  Co8 Co 0.38636 0.50579 0.37449 1.00000