# CIF generated by HEAS from Alexandria entry agm070945367
data_agm070945367
_cell_length_a     8.31484
_cell_length_b     8.31484
_cell_length_c     8.31484
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       574.85964
_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
  Os1 Os 0.12500 0.12500 0.12500 1.00000
  Os2 Os 0.37500 0.87500 0.62500 1.00000
  Os3 Os 0.87500 0.62500 0.37500 1.00000
  Os4 Os 0.62500 0.37500 0.87500 1.00000
  F1 F 0.12551 0.90011 0.12379 1.00000
  F2 F 0.37449 0.09989 0.62379 1.00000
  F3 F 0.87449 0.40011 0.37621 1.00000
  F4 F 0.62551 0.59989 0.87621 1.00000
  F5 F 0.12379 0.12551 0.90011 1.00000
  F6 F 0.62379 0.37449 0.09989 1.00000
  F7 F 0.37621 0.87449 0.40011 1.00000
  F8 F 0.87621 0.62551 0.59989 1.00000
  F9 F 0.90011 0.12379 0.12551 1.00000
  F10 F 0.09989 0.62379 0.37449 1.00000
  F11 F 0.40011 0.37621 0.87449 1.00000
  F12 F 0.59989 0.87621 0.62551 1.00000
  F13 F 0.15011 0.87551 0.62621 1.00000
  F14 F 0.34989 0.12449 0.12621 1.00000
  F15 F 0.65011 0.62449 0.37379 1.00000
  F16 F 0.84989 0.37551 0.87379 1.00000
  F17 F 0.37551 0.87379 0.84989 1.00000
  F18 F 0.62449 0.37379 0.65011 1.00000
  F19 F 0.12449 0.12621 0.34989 1.00000
  F20 F 0.87551 0.62621 0.15011 1.00000
  F21 F 0.37379 0.65011 0.62449 1.00000
  F22 F 0.87379 0.84989 0.37551 1.00000
  F23 F 0.62621 0.15011 0.87551 1.00000
  F24 F 0.12621 0.34989 0.12449 1.00000