# CIF generated by HEAS from Alexandria entry agm005246263
data_agm005246263
_cell_length_a     12.47371
_cell_length_b     7.41139
_cell_length_c     12.63472
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1168.04918
_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
  Lu1 Lu 0.10786 0.87854 0.68602 1.00000
  Lu2 Lu 0.89214 0.12146 0.18602 1.00000
  Lu3 Lu 0.39214 0.87854 0.18602 1.00000
  Lu4 Lu 0.60786 0.12146 0.68602 1.00000
  Lu5 Lu 0.13048 0.37852 0.32643 1.00000
  Lu6 Lu 0.86952 0.62148 0.82643 1.00000
  Lu7 Lu 0.36952 0.37852 0.82643 1.00000
  Lu8 Lu 0.63048 0.62148 0.32643 1.00000
  Lu9 Lu 0.13170 0.62464 0.98969 1.00000
  Lu10 Lu 0.86830 0.37536 0.48969 1.00000
  Lu11 Lu 0.36830 0.62464 0.48969 1.00000
  Lu12 Lu 0.63170 0.37536 0.98969 1.00000
  Lu13 Lu 0.13230 0.12495 0.98854 1.00000
  Lu14 Lu 0.86770 0.87505 0.48854 1.00000
  Lu15 Lu 0.36770 0.12495 0.48854 1.00000
  Lu16 Lu 0.63230 0.87505 0.98854 1.00000
  Mg1 Mg 0.10655 0.37444 0.68867 1.00000
  Mg2 Mg 0.89345 0.62556 0.18867 1.00000
  Mg3 Mg 0.39345 0.37444 0.18867 1.00000
  Mg4 Mg 0.60655 0.62556 0.68867 1.00000
  Mg5 Mg 0.12808 0.87369 0.32258 1.00000
  Mg6 Mg 0.87192 0.12631 0.82258 1.00000
  Mg7 Mg 0.37192 0.87369 0.82258 1.00000
  Mg8 Mg 0.62808 0.12631 0.32258 1.00000
  S1 S 0.01189 0.87527 0.87668 1.00000
  S2 S 0.98811 0.12473 0.37668 1.00000
  S3 S 0.48811 0.87527 0.37668 1.00000
  S4 S 0.51189 0.12473 0.87668 1.00000
  S5 S 0.03599 0.37455 0.13138 1.00000
  S6 S 0.96401 0.62545 0.63138 1.00000
  S7 S 0.46401 0.37455 0.63138 1.00000
  S8 S 0.53599 0.62545 0.13138 1.00000
  S9 S 0.01672 0.37389 0.87135 1.00000
  S10 S 0.98328 0.62611 0.37135 1.00000
  S11 S 0.48328 0.37389 0.37135 1.00000
  S12 S 0.51672 0.62611 0.87135 1.00000
  S13 S 0.04008 0.87340 0.13524 1.00000
  S14 S 0.95992 0.12660 0.63524 1.00000
  S15 S 0.45992 0.87340 0.63524 1.00000
  S16 S 0.54008 0.12660 0.13524 1.00000
  S17 S 0.21559 0.87460 0.50640 1.00000
  S18 S 0.78441 0.12540 0.00640 1.00000
  S19 S 0.28441 0.87460 0.00640 1.00000
  S20 S 0.71559 0.12540 0.50640 1.00000
  S21 S 0.21584 0.37511 0.51713 1.00000
  S22 S 0.78416 0.62489 0.01713 1.00000
  S23 S 0.28416 0.37511 0.01713 1.00000
  S24 S 0.71584 0.62489 0.51713 1.00000
  S25 S 0.22939 0.12478 0.77866 1.00000
  S26 S 0.77061 0.87522 0.27866 1.00000
  S27 S 0.27061 0.12478 0.27866 1.00000
  S28 S 0.72939 0.87522 0.77866 1.00000
  S29 S 0.22833 0.62696 0.77823 1.00000
  S30 S 0.77167 0.37304 0.27823 1.00000
  S31 S 0.27167 0.62696 0.27823 1.00000
  S32 S 0.72833 0.37304 0.77823 1.00000