# CIF generated by HEAS from Alexandria entry agm006012012
data_agm006012012
_cell_length_a     3.90537
_cell_length_b     10.00694
_cell_length_c     10.00694
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       338.68437
_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 0.74521 0.96771 0.28951 1.00000
  Ho2 Ho 0.74521 0.71049 0.67820 1.00000
  Ho3 Ho 0.74521 0.32180 0.03229 1.00000
  Ho4 Ho 0.25479 0.03229 0.71049 1.00000
  Ho5 Ho 0.25479 0.28951 0.32180 1.00000
  Ho6 Ho 0.25479 0.67820 0.96771 1.00000
  Ho7 Ho 0.74789 0.33333 0.66667 1.00000
  Ho8 Ho 0.25211 0.66667 0.33333 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  S1 S 0.75077 0.65156 0.13342 1.00000
  S2 S 0.75077 0.86658 0.51814 1.00000
  S3 S 0.75077 0.48186 0.34844 1.00000
  S4 S 0.24923 0.34844 0.86658 1.00000
  S5 S 0.24923 0.13342 0.48186 1.00000
  S6 S 0.24923 0.51814 0.65156 1.00000