# CIF generated by HEAS from Alexandria entry agm048464609
data_agm048464609
_cell_length_a     6.12648
_cell_length_b     6.12648
_cell_length_c     6.12648
_cell_angle_alpha  142.17567
_cell_angle_beta   141.05607
_cell_angle_gamma  55.41306
_cell_volume       87.98339
_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 0.93927 0.43927 0.50000 1.00000
  Al1 Al 0.19554 0.19554 1.00000 1.00000
  Zn1 Zn 0.69836 0.69836 0.00000 1.00000
  Zn2 Zn 0.54965 0.04965 0.50000 1.00000
  Cu1 Cu 0.33004 0.83004 0.50000 1.00000