# CIF generated by HEAS from Alexandria entry agm079247464
data_agm079247464
_cell_length_a     4.31935
_cell_length_b     4.34027
_cell_length_c     4.88345
_cell_angle_alpha  64.47248
_cell_angle_beta   64.29520
_cell_angle_gamma  69.70092
_cell_volume       72.98241
_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
  Fe1 Fe 0.69793 0.82424 0.59790 1.00000
  Bi1 Bi 0.95931 0.08581 0.87580 1.00000
  H1 H 0.53709 0.65208 0.96710 1.00000
  H2 H 0.06792 0.63459 0.45141 1.00000
  H3 H 0.48889 0.17198 0.43647 1.00000
  H4 H 0.64512 0.58680 0.45767 1.00000
  H5 H 0.42752 0.69524 0.55204 1.00000
  H6 H 0.92621 0.09926 0.41162 1.00000