# CIF generated by HEAS from Alexandria entry agm005666265
data_agm005666265
_cell_length_a     5.28675
_cell_length_b     5.23715
_cell_length_c     7.10962
_cell_angle_alpha  79.18364
_cell_angle_beta   68.17317
_cell_angle_gamma  59.68623
_cell_volume       157.75144
_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 0.86862 0.00000 0.26276 1.00000
  Er2 Er 0.13138 1.00000 0.73724 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.50000 0.00000 1.00000
  Co4 Co 0.25000 0.50000 0.50000 1.00000
  Co5 Co 0.75000 0.50000 0.50000 1.00000
  Si1 Si 0.47841 0.30645 0.73673 1.00000
  Si2 Si 0.52159 0.69355 0.26327 1.00000
  Si3 Si 0.21514 0.30645 0.26327 1.00000
  Si4 Si 0.78486 0.69355 0.73673 1.00000