# CIF generated by HEAS from Alexandria entry agm006123774
data_agm006123774
_cell_length_a     6.77405
_cell_length_b     6.77405
_cell_length_c     6.76130
_cell_angle_alpha  99.65402
_cell_angle_beta   99.65403
_cell_angle_gamma  120.02806
_cell_volume       253.04535
_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
  S1 S 0.82994 0.17006 0.50000 1.00000
  S2 S 0.66543 0.33457 0.00000 1.00000
  S3 S 0.50000 0.50000 0.50000 1.00000
  S4 S 0.33457 0.66543 1.00000 1.00000
  S5 S 0.17006 0.82994 0.50000 1.00000
  Ho1 Ho 0.41439 0.08155 0.24757 1.00000
  Ho2 Ho 0.91845 0.58561 0.75243 1.00000
  Ho3 Ho 0.24868 0.24868 0.75036 1.00000
  Ho4 Ho 0.75132 0.75132 0.24964 1.00000
  Ho5 Ho 0.08155 0.41439 0.24757 1.00000
  Ho6 Ho 0.58561 0.91845 0.75243 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000