# CIF generated by HEAS from Alexandria entry agm004720175
data_agm004720175
_cell_length_a     7.60946
_cell_length_b     7.87298
_cell_length_c     7.60962
_cell_angle_alpha  118.90242
_cell_angle_beta   119.99931
_cell_angle_gamma  90.00000
_cell_volume       327.60780
_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 0.24661 0.70935 0.96279 1.00000
  Ho2 Ho 0.24659 0.70930 0.49318 1.00000
  Ho3 Ho 0.26501 0.29503 0.53001 1.00000
  Ho4 Ho 0.71618 0.70935 0.96279 1.00000
  Ho5 Ho 0.28382 0.29065 0.03721 1.00000
  Ho6 Ho 0.73499 0.70497 0.46999 1.00000
  Ho7 Ho 0.75341 0.29070 0.50682 1.00000
  Ho8 Ho 0.75339 0.29065 0.03721 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.50000 0.50000 0.50000 1.00000
  C3 C 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.50000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.00000 0.00000 0.00000 1.00000
  Se4 Se 0.00000 0.00000 0.50000 1.00000
  S1 S 0.00000 0.50000 0.00000 1.00000