# CIF generated by HEAS from Alexandria entry agm012932439
data_agm012932439
_cell_length_a     7.74704
_cell_length_b     7.74704
_cell_length_c     7.74704
_cell_angle_alpha  33.17277
_cell_angle_beta   33.17277
_cell_angle_gamma  33.17277
_cell_volume       123.91214
_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 0.33236 0.33236 0.33236 1.00000
  Ti1 Ti 0.83127 0.83127 0.83127 1.00000
  Ni1 Ni 0.20371 0.20371 0.20371 1.00000
  Ni2 Ni 0.71354 0.71354 0.71354 1.00000
  Bi1 Bi 0.08560 0.08560 0.08560 1.00000
  Bi2 Bi 0.57812 0.57812 0.57812 1.00000