# CIF generated by HEAS from Alexandria entry agm005648804
data_agm005648804
_cell_length_a     7.31382
_cell_length_b     7.31382
_cell_length_c     13.30301
_cell_angle_alpha  100.54630
_cell_angle_beta   100.54629
_cell_angle_gamma  109.52261
_cell_volume       636.05372
_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 0.16529 0.67778 0.82662 1.00000
  Ho2 Ho 0.66133 0.14884 0.82662 1.00000
  Ho3 Ho 0.08471 0.07222 0.67338 1.00000
  Ho4 Ho 0.58867 0.60116 0.67338 1.00000
  Ho5 Ho 0.01947 0.51947 0.50000 1.00000
  Ho6 Ho 0.48053 0.98053 0.50000 1.00000
  Ho7 Ho 0.39884 0.41133 0.32662 1.00000
  Ho8 Ho 0.92778 0.91529 0.32662 1.00000
  Ho9 Ho 0.85116 0.33867 0.17338 1.00000
  Ho10 Ho 0.32222 0.83471 0.17338 1.00000
  Ho11 Ho 0.23053 0.23053 0.00000 1.00000
  Ho12 Ho 0.76947 0.76947 1.00000 1.00000
  Sb1 Sb 0.99816 0.49816 0.99632 1.00000
  Sb2 Sb 0.41913 0.41913 0.83827 1.00000
  Sb3 Sb 0.83087 0.33087 0.66173 1.00000
  Sb4 Sb 0.25184 0.25184 0.50368 1.00000
  Sb5 Sb 0.74816 0.74816 0.49632 1.00000
  Sb6 Sb 0.66913 0.16913 0.33827 1.00000
  Sb7 Sb 0.58087 0.58087 0.16173 1.00000
  Sb8 Sb 0.50184 0.00184 0.00368 1.00000
  S1 S 0.91662 0.91662 0.83324 1.00000
  S2 S 0.33338 0.83338 0.66676 1.00000
  S3 S 0.16662 0.66662 0.33324 1.00000
  S4 S 0.08338 0.08338 0.16676 1.00000