# CIF generated by HEAS from Alexandria entry agm005716111
data_agm005716111
_cell_length_a     4.82106
_cell_length_b     10.91604
_cell_length_c     17.09335
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.75748
_cell_volume       877.36265
_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
  Pr1 Pr 0.96683 0.93366 0.26566 1.00000
  Pr2 Pr 0.03317 0.06634 0.76566 1.00000
  Pr3 Pr 0.16361 0.32723 0.30106 1.00000
  Pr4 Pr 0.83639 0.67277 0.80106 1.00000
  Pr5 Pr 0.82525 0.65049 0.44262 1.00000
  Pr6 Pr 0.17475 0.34951 0.94262 1.00000
  Pr7 Pr 0.01972 0.03945 0.49930 1.00000
  Pr8 Pr 0.98028 0.96055 0.99930 1.00000
  Mg1 Mg 0.43801 0.87603 0.68213 1.00000
  Mg2 Mg 0.56199 0.12397 0.18213 1.00000
  Mg3 Mg 0.15410 0.30819 0.62682 1.00000
  Mg4 Mg 0.84590 0.69181 0.12682 1.00000
  Mg5 Mg 0.65155 0.30309 0.48507 1.00000
  Mg6 Mg 0.34845 0.69691 0.98507 1.00000
  Mg7 Mg 0.30351 0.60702 0.62022 1.00000
  Mg8 Mg 0.69649 0.39298 0.12022 1.00000
  Mg9 Mg 0.34275 0.68550 0.27238 1.00000
  Mg10 Mg 0.65725 0.31450 0.77238 1.00000
  Pb1 Pb 0.76599 0.53198 0.26803 1.00000
  Pb2 Pb 0.42796 0.85592 0.41572 1.00000
  Pb3 Pb 0.77398 0.54796 0.97769 1.00000
  Pb4 Pb 0.22602 0.45204 0.47769 1.00000
  Pb5 Pb 0.43808 0.87616 0.85377 1.00000
  Pb6 Pb 0.56192 0.12384 0.35377 1.00000
  Pb7 Pb 0.43166 0.86332 0.12943 1.00000
  Pb8 Pb 0.56834 0.13668 0.62943 1.00000
  Pb9 Pb 0.10967 0.21934 0.11560 1.00000
  Pb10 Pb 0.89033 0.78066 0.61560 1.00000
  Pb11 Pb 0.57204 0.14408 0.91572 1.00000
  Pb12 Pb 0.23401 0.46802 0.76803 1.00000