# CIF generated by HEAS from Alexandria entry agm005709656
data_agm005709656
_cell_length_a     4.60626
_cell_length_b     9.06891
_cell_length_c     9.06891
_cell_angle_alpha  120.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       328.08725
_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
  Pa1 Pa 0.50163 0.33333 0.66667 1.00000
  Pa2 Pa 0.00000 0.00000 0.00000 1.00000
  Pa3 Pa 0.49837 0.66667 0.33333 1.00000
  Ru1 Ru 0.00000 0.65864 0.65864 1.00000
  Ru2 Ru 0.50000 0.32580 0.32580 1.00000
  Ru3 Ru 1.00000 0.00000 0.34136 1.00000
  Ru4 Ru 0.50000 0.67420 1.00000 1.00000
  Ru5 Ru 0.50000 0.00000 0.67420 1.00000
  Ru6 Ru 0.00000 0.34136 1.00000 1.00000
  O1 O 0.24773 0.76432 0.87941 1.00000
  O2 O 0.75227 0.56797 0.78002 1.00000
  O3 O 0.25009 0.44590 0.54394 1.00000
  O4 O 0.25009 0.45606 0.90196 1.00000
  O5 O 0.75227 0.21206 0.43203 1.00000
  O6 O 0.24773 0.11509 0.23568 1.00000
  O7 O 0.75227 0.21998 0.78794 1.00000
  O8 O 0.75227 0.88491 0.12059 1.00000
  O9 O 0.25009 0.09804 0.55410 1.00000
  O10 O 0.24773 0.12059 0.88491 1.00000
  O11 O 0.24773 0.78794 0.21998 1.00000
  O12 O 0.74991 0.90196 0.45606 1.00000
  O13 O 0.74991 0.55410 0.09804 1.00000
  O14 O 0.24773 0.78002 0.56797 1.00000
  O15 O 0.75227 0.87941 0.76432 1.00000
  O16 O 0.24773 0.43203 0.21206 1.00000
  O17 O 0.74991 0.54394 0.44590 1.00000
  O18 O 0.75227 0.23568 0.11509 1.00000