# CIF generated by HEAS from Alexandria entry agm005691965
data_agm005691965
_cell_length_a     5.69991
_cell_length_b     8.21499
_cell_length_c     16.05568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       751.80345
_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 0.45219 0.25000 0.13766 1.00000
  Pr2 Pr 0.95219 0.75000 0.36234 1.00000
  Pr3 Pr 0.54781 0.75000 0.86234 1.00000
  Pr4 Pr 0.04781 0.25000 0.63766 1.00000
  Pr5 Pr 0.75607 0.25000 0.39476 1.00000
  Pr6 Pr 0.25607 0.75000 0.10524 1.00000
  Pr7 Pr 0.24393 0.75000 0.60524 1.00000
  Pr8 Pr 0.74393 0.25000 0.89476 1.00000
  Mg1 Mg 0.95576 0.05501 0.21212 1.00000
  Mg2 Mg 0.45576 0.94499 0.28788 1.00000
  Mg3 Mg 0.04424 0.55501 0.78788 1.00000
  Mg4 Mg 0.54424 0.44499 0.71212 1.00000
  Mg5 Mg 0.04424 0.94499 0.78788 1.00000
  Mg6 Mg 0.54424 0.05501 0.71212 1.00000
  Mg7 Mg 0.95576 0.44499 0.21212 1.00000
  Mg8 Mg 0.45576 0.55501 0.28788 1.00000
  Mg9 Mg 0.76078 0.55532 0.03950 1.00000
  Mg10 Mg 0.26078 0.44468 0.46050 1.00000
  Mg11 Mg 0.23922 0.05532 0.96050 1.00000
  Mg12 Mg 0.73922 0.94468 0.53950 1.00000
  Mg13 Mg 0.23922 0.44468 0.96050 1.00000
  Mg14 Mg 0.73922 0.55532 0.53950 1.00000
  Mg15 Mg 0.76078 0.94468 0.03950 1.00000
  Mg16 Mg 0.26078 0.05532 0.46050 1.00000
  Pd1 Pd 0.24665 0.25000 0.31478 1.00000
  Pd2 Pd 0.74665 0.75000 0.18522 1.00000
  Pd3 Pd 0.75335 0.75000 0.68522 1.00000
  Pd4 Pd 0.25335 0.25000 0.81478 1.00000
  Pd5 Pd 0.96826 0.25000 0.06867 1.00000
  Pd6 Pd 0.46826 0.75000 0.43133 1.00000
  Pd7 Pd 0.03174 0.75000 0.93133 1.00000
  Pd8 Pd 0.53174 0.25000 0.56867 1.00000