# CIF generated by HEAS from Alexandria entry agm005043620
data_agm005043620
_cell_length_a     5.43061
_cell_length_b     5.28412
_cell_length_c     6.05940
_cell_angle_alpha  115.85064
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.48067
_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 0.75000 0.26296 0.52592 1.00000
  Er2 Er 0.25000 0.73704 0.47408 1.00000
  Co1 Co 0.25000 0.16931 0.33862 1.00000
  Co2 Co 0.00000 0.25666 1.00000 1.00000
  Co3 Co 0.50000 0.74334 0.00000 1.00000
  Co4 Co 0.50000 0.25666 1.00000 1.00000
  Co5 Co 0.00000 0.74334 0.00000 1.00000
  Co6 Co 0.75000 0.83069 0.66138 1.00000
  Si1 Si 0.25000 0.37111 0.74222 1.00000
  Si2 Si 0.75000 0.62889 0.25778 1.00000
  B1 B 0.25000 0.98806 0.97611 1.00000
  B2 B 0.75000 0.01194 0.02389 1.00000