# CIF generated by HEAS from Alexandria entry agm003464355
data_agm003464355
_cell_length_a     3.89437
_cell_length_b     3.89437
_cell_length_c     14.50354
_cell_angle_alpha  82.28440
_cell_angle_beta   82.28440
_cell_angle_gamma  60.00000
_cell_volume       188.19031
_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
  Ho1 Ho 0.70020 0.70020 0.89939 1.00000
  Ho2 Ho 0.89825 0.89825 0.30526 1.00000
  Ho3 Ho 0.29980 0.29980 0.10061 1.00000
  Ho4 Ho 0.10175 0.10175 0.69474 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.59925 0.59925 0.20226 1.00000
  Ni2 Ni 0.40075 0.40075 0.79774 1.00000