# CIF generated by HEAS from Alexandria entry agm005226887
data_agm005226887
_cell_length_a     5.59947
_cell_length_b     5.59947
_cell_length_c     7.97730
_cell_angle_alpha  70.05530
_cell_angle_beta   70.05530
_cell_angle_gamma  67.05585
_cell_volume       210.16579
_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 0.43237 0.43237 0.75904 1.00000
  V2 V 0.56763 0.56763 0.24096 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.33066 0.33066 0.60508 1.00000
  O2 O 0.66934 0.66934 0.39492 1.00000
  O3 O 0.71041 0.71041 0.03035 1.00000
  O4 O 0.28959 0.28959 0.96965 1.00000
  O5 O 0.31911 0.78151 0.73211 1.00000
  O6 O 0.68089 0.21849 0.26789 1.00000
  O7 O 0.21849 0.68089 0.26789 1.00000
  O8 O 0.78151 0.31911 0.73211 1.00000
  F1 F 0.16609 0.16609 0.41133 1.00000
  F2 F 0.83391 0.83391 0.58867 1.00000