# CIF generated by HEAS from Alexandria entry agm036081031
data_agm036081031
_cell_length_a     11.16485
_cell_length_b     11.16485
_cell_length_c     11.16485
_cell_angle_alpha  111.37183
_cell_angle_beta   111.37183
_cell_angle_gamma  111.37183
_cell_volume       988.82834
_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 0.03880 0.88140 0.75981 1.00000
  Ho2 Ho 0.32781 0.70508 0.61452 1.00000
  Ho3 Ho 0.96120 0.11860 0.24019 1.00000
  Ho4 Ho 0.38548 0.67219 0.29492 1.00000
  Ho5 Ho 0.45040 0.17930 0.96390 1.00000
  Ho6 Ho 0.67219 0.29492 0.38548 1.00000
  Ho7 Ho 0.75981 0.03880 0.88140 1.00000
  Ho8 Ho 0.24019 0.96120 0.11860 1.00000
  Ho9 Ho 0.03610 0.54960 0.82070 1.00000
  Ho10 Ho 0.70508 0.61452 0.32781 1.00000
  Ho11 Ho 0.96390 0.45040 0.17930 1.00000
  Ho12 Ho 0.88140 0.75981 0.03880 1.00000
  Ho13 Ho 0.17930 0.96390 0.45040 1.00000
  Ho14 Ho 0.29492 0.38548 0.67219 1.00000
  Ho15 Ho 0.54960 0.82070 0.03610 1.00000
  Ho16 Ho 0.11860 0.24019 0.96120 1.00000
  Ho17 Ho 0.82070 0.03610 0.54960 1.00000
  Ho18 Ho 0.61452 0.32781 0.70508 1.00000
  Si1 Si 0.60894 0.70884 0.79431 1.00000
  Si2 Si 0.20569 0.39106 0.29116 1.00000
  Si3 Si 0.79431 0.60894 0.70884 1.00000
  Si4 Si 0.29116 0.20569 0.39106 1.00000
  Si5 Si 0.70884 0.79431 0.60894 1.00000
  Si6 Si 0.39106 0.29116 0.20569 1.00000
  Se1 Se 0.12699 0.70797 0.16743 1.00000
  Se2 Se 0.70797 0.16743 0.12699 1.00000
  Se3 Se 0.53718 0.98669 0.31751 1.00000
  Se4 Se 0.98669 0.31751 0.53718 1.00000
  Se5 Se 0.68249 0.46282 0.01331 1.00000
  Se6 Se 0.01331 0.68249 0.46282 1.00000
  Se7 Se 0.83257 0.87301 0.29203 1.00000
  Se8 Se 0.29203 0.83257 0.87301 1.00000
  Se9 Se 0.87301 0.29203 0.83257 1.00000
  Se10 Se 0.31751 0.53718 0.98669 1.00000
  Se11 Se 0.46282 0.01331 0.68249 1.00000
  Se12 Se 0.16743 0.12699 0.70797 1.00000
  N1 N 0.21787 0.56296 0.35970 1.00000
  N2 N 0.01233 0.24462 0.11781 1.00000
  N3 N 0.58292 0.76864 0.66821 1.00000
  N4 N 0.98767 0.75538 0.88219 1.00000
  N5 N 0.75538 0.88219 0.98767 1.00000
  N6 N 0.41708 0.23136 0.33179 1.00000
  N7 N 0.88219 0.98767 0.75538 1.00000
  N8 N 0.11781 0.01233 0.24462 1.00000
  N9 N 0.66821 0.58292 0.76864 1.00000
  N10 N 0.24462 0.11781 0.01233 1.00000
  N11 N 0.33179 0.41708 0.23136 1.00000
  N12 N 0.64030 0.78213 0.43704 1.00000
  N13 N 0.35970 0.21787 0.56296 1.00000
  N14 N 0.23136 0.33179 0.41708 1.00000
  N15 N 0.78213 0.43704 0.64030 1.00000
  N16 N 0.76864 0.66821 0.58292 1.00000
  N17 N 0.43704 0.64030 0.78213 1.00000
  N18 N 0.56296 0.35970 0.21787 1.00000