# CIF generated by HEAS from Alexandria entry agm005698516
data_agm005698516
_cell_length_a     4.75395
_cell_length_b     6.37947
_cell_length_c     6.36439
_cell_angle_alpha  82.53099
_cell_angle_beta   68.06957
_cell_angle_gamma  69.63189
_cell_volume       167.85502
_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
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.29045 0.22784 0.21658 1.00000
  Cu2 Cu 0.70955 0.77216 0.78342 1.00000
  Cu3 Cu 0.49298 0.77216 0.21658 1.00000
  Cu4 Cu 0.50702 0.22784 0.78342 1.00000
  Cu5 Cu 0.35062 0.64418 0.64908 1.00000
  Cu6 Cu 0.64938 0.35582 0.35092 1.00000
  Cu7 Cu 0.00030 0.35582 0.64908 1.00000
  Cu8 Cu 0.99970 0.64418 0.35092 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Cu11 Cu 0.00000 0.00000 0.50000 1.00000