# CIF generated by HEAS from Alexandria entry agm005770013
data_agm005770013
_cell_length_a     5.28260
_cell_length_b     5.78533
_cell_length_c     8.89733
_cell_angle_alpha  90.00000
_cell_angle_beta   90.36021
_cell_angle_gamma  90.00000
_cell_volume       271.91062
_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 0.00077 0.63099 0.28289 1.00000
  Pr2 Pr 0.49923 0.13099 0.21711 1.00000
  Pr3 Pr 0.99923 0.36901 0.71711 1.00000
  Pr4 Pr 0.50077 0.86901 0.78289 1.00000
  H1 H 0.25402 0.68222 0.57522 1.00000
  H2 H 0.24598 0.18222 0.92478 1.00000
  H3 H 0.74598 0.31778 0.42478 1.00000
  H4 H 0.75402 0.81778 0.07522 1.00000
  H5 H 0.00036 0.82255 0.78145 1.00000
  H6 H 0.49964 0.32255 0.71855 1.00000
  H7 H 0.99964 0.17745 0.21855 1.00000
  H8 H 0.50036 0.67745 0.28145 1.00000
  H9 H 0.74222 0.68372 0.57436 1.00000
  H10 H 0.75778 0.18372 0.92564 1.00000
  H11 H 0.25778 0.31628 0.42564 1.00000
  H12 H 0.24222 0.81628 0.07436 1.00000
  Ru1 Ru 0.49888 0.64743 0.09018 1.00000
  Ru2 Ru 0.00112 0.14743 0.40982 1.00000
  Ru3 Ru 0.50112 0.35257 0.90982 1.00000
  Ru4 Ru 0.99888 0.85257 0.59018 1.00000