# CIF generated by HEAS from Alexandria entry agm005738245
data_agm005738245
_cell_length_a     7.81843
_cell_length_b     8.62096
_cell_length_c     8.62096
_cell_angle_alpha  72.58494
_cell_angle_beta   63.03446
_cell_angle_gamma  63.03446
_cell_volume       458.37176
_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
  Nb1 Nb 0.63030 0.67948 0.32052 1.00000
  Nb2 Nb 0.36970 0.32052 0.67948 1.00000
  Nb3 Nb 0.86970 0.17948 0.82052 1.00000
  Nb4 Nb 0.13030 0.82052 0.17948 1.00000
  Pb1 Pb 0.75000 0.75000 0.75000 1.00000
  Pb2 Pb 0.25000 0.25000 0.25000 1.00000
  F1 F 0.63438 0.69607 0.54253 1.00000
  F2 F 0.36562 0.30393 0.45747 1.00000
  F3 F 0.12703 0.54253 0.69607 1.00000
  F4 F 0.86562 0.95747 0.80393 1.00000
  F5 F 0.87297 0.45747 0.30393 1.00000
  F6 F 0.13438 0.04253 0.19607 1.00000
  F7 F 0.37297 0.80393 0.95747 1.00000
  F8 F 0.62703 0.19607 0.04253 1.00000
  F9 F 0.50000 0.50000 0.50000 1.00000
  F10 F 0.00000 0.00000 0.00000 1.00000
  F11 F 0.86630 0.78279 0.21721 1.00000
  F12 F 0.13370 0.21721 0.78279 1.00000
  F13 F 0.63370 0.28279 0.71721 1.00000
  F14 F 0.36630 0.71721 0.28279 1.00000
  F15 F 0.47191 0.93450 0.32098 1.00000
  F16 F 0.52809 0.06550 0.67902 1.00000
  F17 F 0.27261 0.32098 0.93450 1.00000
  F18 F 0.02809 0.17902 0.56550 1.00000
  F19 F 0.72739 0.67902 0.06550 1.00000
  F20 F 0.97191 0.82098 0.43450 1.00000
  F21 F 0.22739 0.56550 0.17902 1.00000
  F22 F 0.77261 0.43450 0.82098 1.00000