# CIF generated by HEAS from Alexandria entry agm024183233
data_agm024183233
_cell_length_a     8.85037
_cell_length_b     5.50574
_cell_length_c     11.95407
_cell_angle_alpha  90.00000
_cell_angle_beta   117.48882
_cell_angle_gamma  90.00000
_cell_volume       516.73292
_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 0.81288 0.73699 0.73551 1.00000
  Y2 Y 0.18712 0.26301 0.26449 1.00000
  Y3 Y 0.18712 0.23699 0.76449 1.00000
  Y4 Y 0.81288 0.76301 0.23551 1.00000
  Pd1 Pd 0.72765 0.24107 0.95686 1.00000
  Pd2 Pd 0.27235 0.75893 0.04314 1.00000
  Pd3 Pd 0.27235 0.74107 0.54314 1.00000
  Pd4 Pd 0.72765 0.25893 0.45686 1.00000
  F1 F 0.70236 0.06944 0.58437 1.00000
  F2 F 0.29764 0.93056 0.41563 1.00000
  F3 F 0.29764 0.56944 0.91563 1.00000
  F4 F 0.70236 0.43056 0.08437 1.00000
  F5 F 0.72346 0.53740 0.86659 1.00000
  F6 F 0.27654 0.46260 0.13341 1.00000
  F7 F 0.27654 0.03740 0.63341 1.00000
  F8 F 0.72346 0.96260 0.36659 1.00000
  F9 F 0.74564 0.05694 0.82380 1.00000
  F10 F 0.25436 0.94306 0.17620 1.00000
  F11 F 0.25436 0.55694 0.67620 1.00000
  F12 F 0.74564 0.44306 0.32380 1.00000
  F13 F 0.48028 0.22278 0.85927 1.00000
  F14 F 0.51972 0.77722 0.14073 1.00000
  F15 F 0.51972 0.72278 0.64073 1.00000
  F16 F 0.48028 0.27722 0.35927 1.00000
  F17 F 0.27691 0.06204 0.95994 1.00000
  F18 F 0.72309 0.93796 0.04006 1.00000
  F19 F 0.72309 0.56204 0.54006 1.00000
  F20 F 0.27691 0.43796 0.45994 1.00000
  F21 F 0.97436 0.25277 0.54830 1.00000
  F22 F 0.02564 0.74723 0.45170 1.00000
  F23 F 0.02564 0.75277 0.95170 1.00000
  F24 F 0.97436 0.24723 0.04830 1.00000
  F25 F 0.96857 0.40942 0.76842 1.00000
  F26 F 0.03143 0.59058 0.23158 1.00000
  F27 F 0.03143 0.90942 0.73158 1.00000
  F28 F 0.96857 0.09058 0.26842 1.00000