# CIF generated by HEAS from Alexandria entry agm005705668
data_agm005705668
_cell_length_a     8.35291
_cell_length_b     8.35291
_cell_length_c     8.35291
_cell_angle_alpha  106.65922
_cell_angle_beta   110.22200
_cell_angle_gamma  111.57154
_cell_volume       447.76212
_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 0.52244 0.71015 0.81229 1.00000
  Er2 Er 0.47756 0.28985 0.18771 1.00000
  Er3 Er 0.10214 0.28985 0.81229 1.00000
  Er4 Er 0.89786 0.71015 0.18771 1.00000
  Er5 Er 0.78490 0.77180 0.55670 1.00000
  Er6 Er 0.21510 0.22820 0.44330 1.00000
  Er7 Er 0.21510 0.77180 0.98691 1.00000
  Er8 Er 0.78490 0.22820 0.01309 1.00000
  Er9 Er 0.70202 0.39282 0.69080 1.00000
  Er10 Er 0.29798 0.60718 0.30920 1.00000
  Er11 Er 0.29798 0.98878 0.69080 1.00000
  Er12 Er 0.70202 0.01122 0.30920 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.39133 0.89133 1.00000
  Fe2 Fe 0.50000 0.60867 0.10867 1.00000
  Fe3 Fe 0.61578 0.00000 0.61578 1.00000
  Fe4 Fe 0.38422 1.00000 0.38422 1.00000