# CIF generated by HEAS from Alexandria entry agm017473786
data_agm017473786
_cell_length_a     3.71179
_cell_length_b     4.46891
_cell_length_c     10.19884
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.17475
_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
  Y1 Y 0.50000 0.50000 0.35873 1.00000
  Er1 Er 0.00000 0.50000 0.85951 1.00000
  Er2 Er 0.00000 0.00000 0.13885 1.00000
  Er3 Er 0.50000 0.00000 0.64137 1.00000
  Cu1 Cu 0.50000 0.50000 0.07029 1.00000
  Cu2 Cu 0.00000 0.50000 0.57445 1.00000
  Cu3 Cu 0.00000 0.00000 0.42920 1.00000
  Cu4 Cu 0.50000 0.00000 0.92760 1.00000