# CIF generated by HEAS from Alexandria entry agm007972011
data_agm007972011
_cell_length_a     11.04271
_cell_length_b     11.04271
_cell_length_c     6.93169
_cell_angle_alpha  72.93155
_cell_angle_beta   107.06845
_cell_angle_gamma  145.37845
_cell_volume       456.97791
_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 0.98099 0.71316 0.65327 1.00000
  Ho2 Ho 0.01901 0.28684 0.34673 1.00000
  Ho3 Ho 0.71316 0.98099 0.84673 1.00000
  Ho4 Ho 0.28684 0.01901 0.15327 1.00000
  S1 S 0.12942 0.49173 0.80407 1.00000
  S2 S 0.87058 0.50827 0.19593 1.00000
  S3 S 0.49173 0.12942 0.69593 1.00000
  S4 S 0.50827 0.87058 0.30407 1.00000
  S5 S 0.84559 0.84559 0.25000 1.00000
  S6 S 0.15441 0.15441 0.75000 1.00000
  O1 O 0.03208 0.33050 0.98981 1.00000
  O2 O 0.96792 0.66950 0.01019 1.00000
  O3 O 0.33050 0.03208 0.51019 1.00000
  O4 O 0.66950 0.96792 0.48981 1.00000
  O5 O 0.98870 0.64155 0.36672 1.00000
  O6 O 0.01130 0.35845 0.63328 1.00000
  O7 O 0.64155 0.98870 0.13328 1.00000
  O8 O 0.35845 0.01130 0.86672 1.00000
  O9 O 0.65060 0.35914 0.68301 1.00000
  O10 O 0.34940 0.64086 0.31699 1.00000
  O11 O 0.35914 0.65060 0.81699 1.00000
  O12 O 0.64086 0.34940 0.18301 1.00000
  O13 O 0.09256 0.59552 0.78577 1.00000
  O14 O 0.90744 0.40448 0.21423 1.00000
  O15 O 0.59552 0.09256 0.71423 1.00000
  O16 O 0.40448 0.90744 0.28577 1.00000
  O17 O 0.02839 0.93150 0.19459 1.00000
  O18 O 0.97161 0.06850 0.80541 1.00000
  O19 O 0.93150 0.02839 0.30541 1.00000
  O20 O 0.06850 0.97161 0.69459 1.00000
  O21 O 0.75515 0.67884 0.42188 1.00000
  O22 O 0.24485 0.32116 0.57812 1.00000
  O23 O 0.67884 0.75515 0.07812 1.00000
  O24 O 0.32116 0.24485 0.92188 1.00000