# CIF generated by HEAS from Alexandria entry agm003362811
data_agm003362811
_cell_length_a     2.51987
_cell_length_b     5.21488
_cell_length_c     8.22983
_cell_angle_alpha  105.45725
_cell_angle_beta   98.80625
_cell_angle_gamma  90.00000
_cell_volume       102.91182
_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 0.18029 0.83004 0.36059 1.00000
  V2 V 0.81971 0.16996 0.63941 1.00000
  V3 V 0.18368 0.30497 0.36736 1.00000
  V4 V 0.50000 0.00000 0.00000 1.00000
  V5 V 0.81632 0.69503 0.63264 1.00000
  Fe1 Fe 0.94256 0.56911 0.88512 1.00000
  Fe2 Fe 0.05744 0.43089 0.11488 1.00000
  H1 H 0.63861 0.53537 0.27722 1.00000
  H2 H 0.04841 0.79161 0.09681 1.00000
  H3 H 0.36139 0.46463 0.72278 1.00000
  H4 H 0.95159 0.20839 0.90319 1.00000