# CIF generated by HEAS from Alexandria entry agm004800564
data_agm004800564
_cell_length_a     4.06982
_cell_length_b     4.06982
_cell_length_c     8.39021
_cell_angle_alpha  75.96386
_cell_angle_beta   75.96386
_cell_angle_gamma  60.00000
_cell_volume       115.53611
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.75860 0.75860 0.72419 1.00000
  Al2 Al 0.24140 0.24140 0.27581 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.40278 0.40278 0.79167 1.00000
  Ni2 Ni 0.86821 0.86821 0.39537 1.00000
  Ni3 Ni 0.13179 0.13179 0.60463 1.00000
  Ni4 Ni 0.59722 0.59722 0.20833 1.00000