# CIF generated by HEAS from Alexandria entry agm071246477
data_agm071246477
_cell_length_a     8.89629
_cell_length_b     8.89629
_cell_length_c     8.89629
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       704.08866
_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
  Pt1 Pt 0.62500 0.62500 0.62500 1.00000
  Pt2 Pt 0.87500 0.37500 0.12500 1.00000
  Pt3 Pt 0.37500 0.12500 0.87500 1.00000
  Pt4 Pt 0.12500 0.87500 0.37500 1.00000
  F1 F 0.09834 0.64037 0.37884 1.00000
  F2 F 0.40166 0.35963 0.87884 1.00000
  F3 F 0.90166 0.14037 0.12116 1.00000
  F4 F 0.59834 0.85963 0.62116 1.00000
  F5 F 0.37884 0.09834 0.64037 1.00000
  F6 F 0.87884 0.40166 0.35963 1.00000
  F7 F 0.12116 0.90166 0.14037 1.00000
  F8 F 0.62116 0.59834 0.85963 1.00000
  F9 F 0.64037 0.37884 0.09834 1.00000
  F10 F 0.35963 0.87884 0.40166 1.00000
  F11 F 0.14037 0.12116 0.90166 1.00000
  F12 F 0.85963 0.62116 0.59834 1.00000
  F13 F 0.89037 0.84834 0.37116 1.00000
  F14 F 0.60963 0.15166 0.87116 1.00000
  F15 F 0.39037 0.65166 0.62884 1.00000
  F16 F 0.10963 0.34834 0.12884 1.00000
  F17 F 0.34834 0.12884 0.10963 1.00000
  F18 F 0.65166 0.62884 0.39037 1.00000
  F19 F 0.15166 0.87116 0.60963 1.00000
  F20 F 0.84834 0.37116 0.89037 1.00000
  F21 F 0.62884 0.39037 0.65166 1.00000
  F22 F 0.12884 0.10963 0.34834 1.00000
  F23 F 0.37116 0.89037 0.84834 1.00000
  F24 F 0.87116 0.60963 0.15166 1.00000