# CIF generated by HEAS from Alexandria entry agm005663151
data_agm005663151
_cell_length_a     3.88626
_cell_length_b     9.35968
_cell_length_c     9.35968
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       294.83852
_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
  Hf1 Hf 0.50000 0.00000 0.00000 1.00000
  Hf2 Hf 0.00000 0.66667 0.33333 1.00000
  P1 P 0.00000 0.33333 0.66667 1.00000
  P2 P 0.00000 0.02789 0.78426 1.00000
  P3 P 0.00000 0.75637 0.97211 1.00000
  P4 P 0.00000 0.21574 0.24363 1.00000
  P5 P 0.50000 0.61650 0.54494 1.00000
  P6 P 0.50000 0.92844 0.38350 1.00000
  P7 P 0.50000 0.45506 0.07156 1.00000
  Ru1 Ru 0.50000 0.88426 0.60839 1.00000
  Ru2 Ru 0.50000 0.72414 0.11574 1.00000
  Ru3 Ru 0.50000 0.39161 0.27586 1.00000
  Ru4 Ru 0.50000 0.24364 0.79314 1.00000
  Ru5 Ru 0.50000 0.54950 0.75636 1.00000
  Ru6 Ru 0.50000 0.20686 0.45050 1.00000
  Ru7 Ru 0.00000 0.05857 0.55497 1.00000
  Ru8 Ru 0.00000 0.49640 0.94143 1.00000
  Ru9 Ru 0.00000 0.44503 0.50360 1.00000
  Ru10 Ru 0.00000 0.76735 0.73863 1.00000
  Ru11 Ru 0.00000 0.97128 0.23265 1.00000
  Ru12 Ru 0.00000 0.26137 0.02872 1.00000