# CIF generated by HEAS from Alexandria entry agm032608158
data_agm032608158
_cell_length_a     4.91229
_cell_length_b     4.91229
_cell_length_c     3.97908
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.06582
_cell_volume       81.36901
_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 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.16892 0.83108 0.00000 1.00000
  Ni2 Ni 0.83108 0.16892 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000