# CIF generated by HEAS from Alexandria entry agm005684607
data_agm005684607
_cell_length_a     6.48507
_cell_length_b     6.73143
_cell_length_c     8.01271
_cell_angle_alpha  65.16246
_cell_angle_beta   88.01447
_cell_angle_gamma  89.99999
_cell_volume       317.19910
_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 0.56000 0.75639 0.48722 1.00000
  Er2 Er 0.04416 0.69629 0.60743 1.00000
  Er3 Er 0.50000 0.00000 0.00000 1.00000
  Er4 Er 0.95584 0.30371 0.39257 1.00000
  Er5 Er 0.44000 0.24361 0.51278 1.00000
  Zn1 Zn 0.00000 0.71251 0.00000 1.00000
  Zn2 Zn 1.00000 0.28749 1.00000 1.00000
  Cu1 Cu 0.09511 0.10974 0.78052 1.00000
  Cu2 Cu 0.75636 0.32592 0.72287 1.00000
  Cu3 Cu 0.75636 0.95121 0.72287 1.00000
  Cu4 Cu 0.34974 0.40962 0.79844 1.00000
  Cu5 Cu 0.34974 0.79194 0.79844 1.00000
  Cu6 Cu 0.67394 0.55308 0.89384 1.00000
  Cu7 Cu 0.32606 0.44692 0.10616 1.00000
  Cu8 Cu 0.65026 0.59038 0.20156 1.00000
  Cu9 Cu 0.65026 0.20806 0.20156 1.00000
  Cu10 Cu 0.24364 0.67408 0.27713 1.00000
  Cu11 Cu 0.24364 0.04879 0.27713 1.00000
  Cu12 Cu 0.90489 0.89026 0.21948 1.00000