# CIF generated by HEAS from Alexandria entry agm080402591
data_agm080402591
_cell_length_a     7.78079
_cell_length_b     7.78079
_cell_length_c     7.78079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       471.05376
_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 0.25218 0.25218 0.25218 1.00000
  V2 V 0.24782 0.74782 0.75218 1.00000
  V3 V 0.74782 0.75218 0.24782 1.00000
  V4 V 0.75218 0.24782 0.74782 1.00000
  Tc1 Tc 0.77151 0.77151 0.77151 1.00000
  Tc2 Tc 0.72849 0.22849 0.27151 1.00000
  Tc3 Tc 0.22849 0.27151 0.72849 1.00000
  Tc4 Tc 0.27151 0.72849 0.22849 1.00000
  O1 O 0.75123 0.99701 0.75250 1.00000
  O2 O 0.74877 0.00299 0.25250 1.00000
  O3 O 0.24877 0.49701 0.74750 1.00000
  O4 O 0.25123 0.50299 0.24750 1.00000
  O5 O 0.75250 0.75123 0.99701 1.00000
  O6 O 0.25250 0.74877 0.00299 1.00000
  O7 O 0.74750 0.24877 0.49701 1.00000
  O8 O 0.24750 0.25123 0.50299 1.00000
  O9 O 0.99701 0.75250 0.75123 1.00000
  O10 O 0.00299 0.25250 0.74877 1.00000
  O11 O 0.49701 0.74750 0.24877 1.00000
  O12 O 0.50299 0.24750 0.25123 1.00000
  F1 F 0.25144 0.75229 0.49378 1.00000
  F2 F 0.24856 0.24771 0.99378 1.00000
  F3 F 0.74856 0.25229 0.00622 1.00000
  F4 F 0.75144 0.74771 0.50622 1.00000
  F5 F 0.49378 0.25144 0.75229 1.00000
  F6 F 0.99378 0.24856 0.24771 1.00000
  F7 F 0.00622 0.74856 0.25229 1.00000
  F8 F 0.50622 0.75144 0.74771 1.00000
  F9 F 0.75229 0.49378 0.25144 1.00000
  F10 F 0.24771 0.99378 0.24856 1.00000
  F11 F 0.25229 0.00622 0.74856 1.00000
  F12 F 0.74771 0.50622 0.75144 1.00000