# CIF generated by HEAS from Alexandria entry agm017720528
data_agm017720528
_cell_length_a     4.22780
_cell_length_b     5.77674
_cell_length_c     11.51053
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.12033
_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 0.00000 0.78236 0.36824 1.00000
  Pr2 Pr 0.00000 0.21764 0.63176 1.00000
  Pr3 Pr 0.00000 0.28236 0.13176 1.00000
  Pr4 Pr 0.00000 0.71764 0.86824 1.00000
  B1 B 0.50000 0.62012 0.04245 1.00000
  B2 B 0.50000 0.37988 0.95755 1.00000
  B3 B 0.50000 0.12012 0.45755 1.00000
  B4 B 0.50000 0.87988 0.54245 1.00000
  B5 B 0.50000 0.63576 0.19718 1.00000
  B6 B 0.50000 0.36424 0.80282 1.00000
  B7 B 0.79919 0.72066 0.61798 1.00000
  B8 B 0.79919 0.27934 0.38202 1.00000
  B9 B 0.20081 0.22066 0.88202 1.00000
  B10 B 0.20081 0.77934 0.11798 1.00000
  B11 B 0.20081 0.27934 0.38202 1.00000
  B12 B 0.20081 0.72066 0.61798 1.00000
  B13 B 0.79919 0.77934 0.11798 1.00000
  B14 B 0.79919 0.22066 0.88202 1.00000
  B15 B 0.50000 0.55747 0.69217 1.00000
  B16 B 0.50000 0.44253 0.30783 1.00000
  B17 B 0.50000 0.05747 0.80783 1.00000
  B18 B 0.50000 0.94253 0.19217 1.00000
  B19 B 0.50000 0.86424 0.69718 1.00000
  B20 B 0.50000 0.13576 0.30282 1.00000
  Ru1 Ru 0.50000 0.00000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000