# CIF generated by HEAS from Alexandria entry agm003078043
data_agm003078043
_cell_length_a     17.40133
_cell_length_b     4.41437
_cell_length_c     7.38236
_cell_angle_alpha  90.00000
_cell_angle_beta   155.14843
_cell_angle_gamma  90.00000
_cell_volume       238.32739
_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
  Ru1 Ru 0.33681 0.24705 0.01049 1.00000
  Ru2 Ru 0.66319 0.75295 0.98951 1.00000
  Ru3 Ru 0.16319 0.74705 0.48951 1.00000
  Ru4 Ru 0.83681 0.25295 0.51049 1.00000
  Ru5 Ru 0.45638 0.25372 0.61912 1.00000
  Ru6 Ru 0.54362 0.74628 0.38088 1.00000
  Ru7 Ru 0.04362 0.75372 0.88088 1.00000
  Ru8 Ru 0.95638 0.24628 0.11912 1.00000
  Ru9 Ru 0.41305 0.74501 0.73967 1.00000
  Ru10 Ru 0.58695 0.25499 0.26033 1.00000
  Ru11 Ru 0.08695 0.24501 0.76033 1.00000
  Ru12 Ru 0.91305 0.75499 0.23967 1.00000
  W1 W 0.29683 0.75874 0.14026 1.00000
  W2 W 0.70317 0.24126 0.85974 1.00000
  W3 W 0.20317 0.25874 0.35974 1.00000
  W4 W 0.79683 0.74126 0.64026 1.00000
  H1 H 0.12584 0.49456 0.62635 1.00000
  H2 H 0.87416 0.50544 0.37365 1.00000
  H3 H 0.37416 0.99456 0.87365 1.00000
  H4 H 0.62584 0.00544 0.12635 1.00000