# CIF generated by HEAS from Alexandria entry agm005698849
data_agm005698849
_cell_length_a     4.15858
_cell_length_b     7.98870
_cell_length_c     8.16486
_cell_angle_alpha  71.62949
_cell_angle_beta   75.24636
_cell_angle_gamma  74.91338
_cell_volume       244.10328
_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 0.30911 0.18763 0.19414 1.00000
  Er2 Er 0.69089 0.81237 0.80586 1.00000
  Er3 Er 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.32419 0.82614 0.52548 1.00000
  Al2 Al 0.49478 0.21795 0.79248 1.00000
  Al3 Al 0.84318 0.39215 0.92150 1.00000
  Al4 Al 0.67581 0.17386 0.47452 1.00000
  Al5 Al 0.15682 0.60785 0.07850 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.50522 0.78205 0.20752 1.00000
  Cu1 Cu 0.65848 0.45702 0.22602 1.00000
  Cu2 Cu 0.34152 0.54298 0.77398 1.00000
  Cu3 Cu 0.87711 0.90312 0.34266 1.00000
  Cu4 Cu 0.12289 0.09688 0.65734 1.00000