# CIF generated by HEAS from Alexandria entry agm008166263
data_agm008166263
_cell_length_a     4.63152
_cell_length_b     4.65092
_cell_length_c     8.07341
_cell_angle_alpha  67.34453
_cell_angle_beta   67.25567
_cell_angle_gamma  51.65593
_cell_volume       123.22414
_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 0.78971 0.83744 0.36789 1.00000
  V2 V 0.08020 0.10238 0.64043 1.00000
  V3 V 0.72637 0.75574 0.78328 1.00000
  V4 V 0.25157 0.27936 0.18140 1.00000
  Fe1 Fe 0.03329 0.05816 0.99331 1.00000
  Fe2 Fe 0.42883 0.45250 0.54059 1.00000
  Fe3 Fe 0.56378 0.57900 0.19715 1.00000
  Fe4 Fe 0.39555 0.43593 0.85580 1.00000
  H1 H 0.81949 0.41774 0.37201 1.00000
  H2 H 0.33434 0.89943 0.42191 1.00000
  H3 H 0.36505 0.35803 0.35884 1.00000
  H4 H 0.99836 0.55873 0.57515 1.00000
  H5 H 0.80539 0.02915 0.56065 1.00000
  H6 H 0.55312 0.61972 0.64989 1.00000
  H7 H 0.82027 0.01863 0.87266 1.00000
  H8 H 0.42747 0.59875 0.00513 1.00000
  H9 H 0.25687 0.21794 0.78126 1.00000
  H10 H 0.12426 0.96249 0.19890 1.00000
  H11 H 0.96657 0.46065 0.00100 1.00000
  H12 H 0.75951 0.85823 0.14275 1.00000