# CIF generated by HEAS from Alexandria entry agm005157708
data_agm005157708
_cell_length_a     3.87962
_cell_length_b     9.89667
_cell_length_c     11.97074
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.30351
_cell_volume       450.70527
_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
  Ho1 Ho 0.80053 0.60107 0.51247 1.00000
  Ho2 Ho 0.19947 0.39893 0.01247 1.00000
  Cu1 Cu 0.57323 0.14646 0.95585 1.00000
  Cu2 Cu 0.42677 0.85354 0.45585 1.00000
  Sb1 Sb 0.92250 0.84500 0.76552 1.00000
  Sb2 Sb 0.16120 0.32240 0.67428 1.00000
  Sb3 Sb 0.07750 0.15500 0.26552 1.00000
  Sb4 Sb 0.83880 0.67760 0.17428 1.00000
  S1 S 0.34076 0.68153 0.02674 1.00000
  S2 S 0.67979 0.35958 0.86239 1.00000
  S3 S 0.50825 0.01650 0.79302 1.00000
  S4 S 0.28956 0.57912 0.67411 1.00000
  S5 S 0.94104 0.88208 0.55960 1.00000
  S6 S 0.65924 0.31847 0.52674 1.00000
  S7 S 0.32021 0.64042 0.36239 1.00000
  S8 S 0.49175 0.98350 0.29302 1.00000
  S9 S 0.71044 0.42088 0.17411 1.00000
  S10 S 0.05896 0.11792 0.05960 1.00000