# CIF generated by HEAS from Alexandria entry agm005489649
data_agm005489649
_cell_length_a     3.71826
_cell_length_b     4.66166
_cell_length_c     7.20700
_cell_angle_alpha  89.67618
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       124.91868
_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
  Si1 Si 0.75000 0.83890 0.04594 1.00000
  Si2 Si 0.25000 0.16110 0.95406 1.00000
  Si3 Si 0.75000 0.14108 0.43773 1.00000
  Si4 Si 0.25000 0.85892 0.56227 1.00000
  P1 P 0.75000 0.48245 0.82717 1.00000
  P2 P 0.25000 0.51755 0.17283 1.00000
  Ru1 Ru 0.75000 0.63029 0.35882 1.00000
  Ru2 Ru 0.25000 0.36971 0.64118 1.00000