# CIF generated by HEAS from Alexandria entry agm005679986
data_agm005679986
_cell_length_a     7.99824
_cell_length_b     7.96342
_cell_length_c     8.02412
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.15713
_cell_volume       495.56104
_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
  La1 La 0.00000 0.50000 0.50000 1.00000
  La2 La 0.50000 0.50000 0.00000 1.00000
  La3 La 0.75614 0.23758 0.81692 1.00000
  La4 La 0.74386 0.76242 0.31692 1.00000
  La5 La 0.24386 0.76242 0.18308 1.00000
  La6 La 0.25614 0.23758 0.68308 1.00000
  Pr1 Pr 0.60678 0.21113 0.31070 1.00000
  Pr2 Pr 0.89322 0.78887 0.81070 1.00000
  Pr3 Pr 0.39322 0.78887 0.68930 1.00000
  Pr4 Pr 0.10678 0.21113 0.18930 1.00000
  Si1 Si 0.89663 0.08684 0.52136 1.00000
  Si2 Si 0.60337 0.91316 0.02136 1.00000
  Si3 Si 0.10337 0.91316 0.47864 1.00000
  Si4 Si 0.39663 0.08684 0.97864 1.00000
  Si5 Si 0.88778 0.49338 0.11310 1.00000
  Si6 Si 0.61222 0.50662 0.61310 1.00000
  Si7 Si 0.11222 0.50662 0.88690 1.00000
  Si8 Si 0.38778 0.49338 0.38690 1.00000