# CIF generated by HEAS from Alexandria entry agm024133028
data_agm024133028
_cell_length_a     8.91106
_cell_length_b     5.58140
_cell_length_c     11.96073
_cell_angle_alpha  90.00000
_cell_angle_beta   117.15853
_cell_angle_gamma  90.00000
_cell_volume       529.29387
_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
  Y1 Y 0.81204 0.74001 0.73328 1.00000
  Y2 Y 0.18796 0.25999 0.26672 1.00000
  Y3 Y 0.18796 0.24001 0.76672 1.00000
  Y4 Y 0.81204 0.75999 0.23328 1.00000
  Ru1 Ru 0.72643 0.24355 0.95556 1.00000
  Ru2 Ru 0.27357 0.75645 0.04444 1.00000
  Ru3 Ru 0.27357 0.74355 0.54444 1.00000
  Ru4 Ru 0.72643 0.25645 0.45556 1.00000
  F1 F 0.70515 0.05357 0.58020 1.00000
  F2 F 0.29485 0.94643 0.41980 1.00000
  F3 F 0.29485 0.55357 0.91980 1.00000
  F4 F 0.70515 0.44643 0.08020 1.00000
  F5 F 0.73082 0.52739 0.86075 1.00000
  F6 F 0.26918 0.47261 0.13925 1.00000
  F7 F 0.26918 0.02739 0.63925 1.00000
  F8 F 0.73082 0.97261 0.36075 1.00000
  F9 F 0.74665 0.04445 0.82791 1.00000
  F10 F 0.25335 0.95555 0.17209 1.00000
  F11 F 0.25335 0.54445 0.67209 1.00000
  F12 F 0.74665 0.45555 0.32791 1.00000
  F13 F 0.48364 0.23312 0.85843 1.00000
  F14 F 0.51636 0.76688 0.14157 1.00000
  F15 F 0.51636 0.73312 0.64157 1.00000
  F16 F 0.48364 0.26688 0.35843 1.00000
  F17 F 0.28321 0.04766 0.95497 1.00000
  F18 F 0.71679 0.95234 0.04503 1.00000
  F19 F 0.71679 0.54766 0.54503 1.00000
  F20 F 0.28321 0.45234 0.45497 1.00000
  F21 F 0.96839 0.25749 0.54945 1.00000
  F22 F 0.03161 0.74251 0.45055 1.00000
  F23 F 0.03161 0.75749 0.95055 1.00000
  F24 F 0.96839 0.24251 0.04945 1.00000
  F25 F 0.97190 0.41921 0.76829 1.00000
  F26 F 0.02810 0.58079 0.23171 1.00000
  F27 F 0.02810 0.91921 0.73171 1.00000
  F28 F 0.97190 0.08079 0.26829 1.00000