# CIF generated by HEAS from Alexandria entry agm005157639
data_agm005157639
_cell_length_a     3.73724
_cell_length_b     9.17325
_cell_length_c     10.75165
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.75361
_cell_volume       360.86712
_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 0.88681 0.77362 0.79144 1.00000
  Er2 Er 0.10041 0.20082 0.67184 1.00000
  Er3 Er 0.11319 0.22638 0.29144 1.00000
  Er4 Er 0.89959 0.79918 0.17184 1.00000
  Ga1 Ga 0.59368 0.18735 0.96826 1.00000
  Ga2 Ga 0.40632 0.81265 0.46826 1.00000
  Cu1 Cu 0.74488 0.48976 0.61007 1.00000
  Cu2 Cu 0.25512 0.51024 0.11007 1.00000
  S1 S 0.35872 0.71745 0.98798 1.00000
  S2 S 0.67931 0.35862 0.81119 1.00000
  S3 S 0.50229 0.00458 0.78408 1.00000
  S4 S 0.31464 0.62927 0.64285 1.00000
  S5 S 0.96050 0.92100 0.55626 1.00000
  S6 S 0.64128 0.28255 0.48798 1.00000
  S7 S 0.32069 0.64138 0.31119 1.00000
  S8 S 0.49771 0.99542 0.28408 1.00000
  S9 S 0.68536 0.37073 0.14285 1.00000
  S10 S 0.03950 0.07900 0.05626 1.00000