# CIF generated by HEAS from Alexandria entry agm005669101
data_agm005669101
_cell_length_a     3.71448
_cell_length_b     9.34698
_cell_length_c     9.34698
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.04214
_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 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.66667 0.33333 1.00000
  Co1 Co 0.50000 0.90065 0.61425 1.00000
  Co2 Co 0.50000 0.71360 0.09935 1.00000
  Co3 Co 0.50000 0.38575 0.28640 1.00000
  Co4 Co 0.50000 0.23186 0.79355 1.00000
  Co5 Co 0.50000 0.56169 0.76814 1.00000
  Co6 Co 0.50000 0.20645 0.43831 1.00000
  Co7 Co 0.00000 0.05629 0.54449 1.00000
  Co8 Co 0.00000 0.48820 0.94371 1.00000
  Co9 Co 0.00000 0.45551 0.51180 1.00000
  Co10 Co 0.00000 0.76874 0.72535 1.00000
  Co11 Co 0.00000 0.95661 0.23126 1.00000
  Co12 Co 0.00000 0.27465 0.04339 1.00000
  As1 As 0.00000 0.33333 0.66667 1.00000
  As2 As 0.00000 0.04211 0.78327 1.00000
  As3 As 0.00000 0.74116 0.95789 1.00000
  As4 As 0.00000 0.21673 0.25884 1.00000
  As5 As 0.50000 0.62635 0.55334 1.00000
  As6 As 0.50000 0.92699 0.37365 1.00000
  As7 As 0.50000 0.44666 0.07301 1.00000