# CIF generated by HEAS from Alexandria entry agm034334444
data_agm034334444
_cell_length_a     6.95762
_cell_length_b     6.95762
_cell_length_c     3.87458
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.24644
_cell_volume       162.02913
_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 0.58283 0.58283 0.00000 1.00000
  Er1 Er 0.41570 0.99944 0.00000 1.00000
  Er2 Er 0.99944 0.41570 0.00000 1.00000
  Al1 Al 0.23568 0.23568 0.50000 1.00000
  Al2 Al 0.76404 0.00020 0.50000 1.00000
  Al3 Al 0.00020 0.76404 0.50000 1.00000
  Ni1 Ni 0.32904 0.66853 0.50000 1.00000
  Ni2 Ni 0.66853 0.32904 0.50000 1.00000
  Ni3 Ni 0.00388 0.00388 0.00000 1.00000