# CIF generated by HEAS from Alexandria entry agm026320271
data_agm026320271
_cell_length_a     11.73587
_cell_length_b     11.73587
_cell_length_c     3.60905
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       497.07679
_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
  Y1 Y 0.18314 0.68314 0.00000 1.00000
  Y2 Y 0.81686 0.31686 0.00000 1.00000
  Y3 Y 0.31686 0.18314 0.00000 1.00000
  Y4 Y 0.68314 0.81686 0.00000 1.00000
  Er1 Er 0.05887 0.20580 0.50000 1.00000
  Er2 Er 0.94113 0.79420 0.50000 1.00000
  Er3 Er 0.79420 0.05887 0.50000 1.00000
  Er4 Er 0.44113 0.70580 0.50000 1.00000
  Er5 Er 0.20580 0.94113 0.50000 1.00000
  Er6 Er 0.55887 0.29420 0.50000 1.00000
  Er7 Er 0.70580 0.55887 0.50000 1.00000
  Er8 Er 0.29420 0.44113 0.50000 1.00000
  Er9 Er 0.00000 0.50000 0.50000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.63010 0.13010 0.00000 1.00000
  Ni2 Ni 0.36990 0.86990 0.00000 1.00000
  Ni3 Ni 0.86990 0.63010 0.00000 1.00000
  Ni4 Ni 0.13010 0.36990 0.00000 1.00000