# CIF generated by HEAS from Alexandria entry agm005246397
data_agm005246397
_cell_length_a     6.39379
_cell_length_b     6.39379
_cell_length_c     6.39379
_cell_angle_alpha  136.79972
_cell_angle_beta   97.85036
_cell_angle_gamma  97.72672
_cell_volume       166.36367
_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 0.00492 0.00492 0.00000 1.00000
  Ti1 Ti 0.62305 0.62305 0.00000 1.00000
  Fe1 Fe 0.23357 0.73357 0.50000 1.00000
  Fe2 Fe 0.77440 0.27440 0.50000 1.00000
  Fe3 Fe 0.78423 0.49999 0.28425 1.00000
  Fe4 Fe 0.21574 0.49999 0.71575 1.00000
  Fe5 Fe 0.50107 0.50264 0.49939 1.00000
  Fe6 Fe 0.50107 0.00167 0.99842 1.00000
  Fe7 Fe 0.00325 0.50264 0.00158 1.00000
  Fe8 Fe 0.00325 0.00167 0.50061 1.00000
  Co1 Co 0.34953 0.34953 0.00000 1.00000
  Co2 Co 0.36029 0.00296 0.35733 1.00000
  Co3 Co 0.64564 0.00296 0.64267 1.00000