# CIF generated by HEAS from Alexandria entry agm005804381
data_agm005804381
_cell_length_a     9.12487
_cell_length_b     9.12487
_cell_length_c     9.12487
_cell_angle_alpha  106.65087
_cell_angle_beta   106.65087
_cell_angle_gamma  106.65087
_cell_volume       638.67132
_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 0.98046 0.70151 0.90312 1.00000
  Er2 Er 0.29849 0.09688 0.01954 1.00000
  Er3 Er 0.09688 0.01954 0.29849 1.00000
  Er4 Er 0.50000 0.50000 0.50000 1.00000
  Er5 Er 0.90312 0.98046 0.70151 1.00000
  Er6 Er 0.70151 0.90312 0.98046 1.00000
  Er7 Er 0.01954 0.29849 0.09688 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.93107 0.32615 0.78047 1.00000
  Br2 Br 0.67385 0.21953 0.06893 1.00000
  Br3 Br 0.46282 0.16775 0.38526 1.00000
  Br4 Br 0.83225 0.61474 0.53718 1.00000
  Br5 Br 0.21953 0.06893 0.67385 1.00000
  Br6 Br 0.61474 0.53718 0.83225 1.00000
  Br7 Br 0.38526 0.46282 0.16775 1.00000
  Br8 Br 0.78047 0.93107 0.32615 1.00000
  Br9 Br 0.16775 0.38526 0.46282 1.00000
  Br10 Br 0.53718 0.83225 0.61474 1.00000
  Br11 Br 0.32615 0.78047 0.93107 1.00000
  Br12 Br 0.06893 0.67385 0.21953 1.00000