# CIF generated by HEAS from Alexandria entry agm034802936
data_agm034802936
_cell_length_a     5.30109
_cell_length_b     5.30109
_cell_length_c     4.07341
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.48338
_cell_volume       96.56026
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.18759 0.81241 0.00000 1.00000
  Al2 Al 0.81241 0.18759 0.00000 1.00000
  Al3 Al 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.00000 0.50000 0.50000 1.00000
  Fe2 Fe 0.50000 0.00000 0.50000 1.00000