# CIF generated by HEAS from Alexandria entry agm070955422
data_agm070955422
_cell_length_a     9.16831
_cell_length_b     9.16831
_cell_length_c     9.16831
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       770.66816
_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
  V1 V 0.12500 0.12500 0.12500 1.00000
  V2 V 0.37500 0.87500 0.62500 1.00000
  V3 V 0.87500 0.62500 0.37500 1.00000
  V4 V 0.62500 0.37500 0.87500 1.00000
  Pd1 Pd 0.62500 0.62500 0.62500 1.00000
  Pd2 Pd 0.87500 0.37500 0.12500 1.00000
  Pd3 Pd 0.37500 0.12500 0.87500 1.00000
  Pd4 Pd 0.12500 0.87500 0.37500 1.00000
  F1 F 0.11146 0.33093 0.13175 1.00000
  F2 F 0.38854 0.66907 0.63175 1.00000
  F3 F 0.88854 0.83093 0.36825 1.00000
  F4 F 0.61146 0.16907 0.86825 1.00000
  F5 F 0.13175 0.11146 0.33093 1.00000
  F6 F 0.63175 0.38854 0.66907 1.00000
  F7 F 0.36825 0.88854 0.83093 1.00000
  F8 F 0.86825 0.61146 0.16907 1.00000
  F9 F 0.33093 0.13175 0.11146 1.00000
  F10 F 0.66907 0.63175 0.38854 1.00000
  F11 F 0.83093 0.36825 0.88854 1.00000
  F12 F 0.16907 0.86825 0.61146 1.00000
  F13 F 0.58093 0.86146 0.61825 1.00000
  F14 F 0.91907 0.13854 0.11825 1.00000
  F15 F 0.08093 0.63854 0.38175 1.00000
  F16 F 0.41907 0.36146 0.88175 1.00000
  F17 F 0.36146 0.88175 0.41907 1.00000
  F18 F 0.63854 0.38175 0.08093 1.00000
  F19 F 0.13854 0.11825 0.91907 1.00000
  F20 F 0.86146 0.61825 0.58093 1.00000
  F21 F 0.38175 0.08093 0.63854 1.00000
  F22 F 0.88175 0.41907 0.36146 1.00000
  F23 F 0.61825 0.58093 0.86146 1.00000
  F24 F 0.11825 0.91907 0.13854 1.00000