# CIF generated by HEAS from Alexandria entry agm072966735
data_agm072966735
_cell_length_a     4.55174
_cell_length_b     5.25317
_cell_length_c     5.29590
_cell_angle_alpha  95.91372
_cell_angle_beta   116.88137
_cell_angle_gamma  88.98332
_cell_volume       112.28696
_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 0.25567 0.98855 0.56099 1.00000
  V2 V 0.69048 0.70069 0.41580 1.00000
  V3 V 0.53992 0.12063 0.12973 1.00000
  V4 V 0.40110 0.55373 0.85609 1.00000
  V5 V 0.96654 0.84169 0.00134 1.00000
  V6 V 0.11696 0.42183 0.28753 1.00000
  Fe1 Fe 0.82874 0.27104 0.70893 1.00000
  H1 H 0.82862 0.02600 0.46996 1.00000
  H2 H 0.82815 0.51646 0.94738 1.00000
  H3 H 0.26533 0.87436 0.87487 1.00000
  H4 H 0.22806 0.09810 0.24398 1.00000
  H5 H 0.99766 0.45870 0.56605 1.00000
  H6 H 0.39183 0.66801 0.54238 1.00000
  H7 H 0.42869 0.44432 0.17318 1.00000
  H8 H 0.65886 0.08338 0.85097 1.00000