# CIF generated by HEAS from Alexandria entry agm006201793
data_agm006201793
_cell_length_a     5.67620
_cell_length_b     5.65295
_cell_length_c     9.21867
_cell_angle_alpha  107.31527
_cell_angle_beta   71.98801
_cell_angle_gamma  120.10076
_cell_volume       239.68900
_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
  H1 H 0.04288 0.60237 0.10514 1.00000
  H2 H 0.84381 0.03490 0.91796 1.00000
  H3 H 0.32158 0.47968 0.91203 1.00000
  H4 H 0.04747 0.27235 0.09008 1.00000
  H5 H 0.47327 0.84856 0.49009 1.00000
  H6 H 0.73583 0.28295 0.09613 1.00000
  H7 H 0.82464 0.46736 0.91448 1.00000
  Fe1 Fe 0.99325 0.36052 0.96559 1.00000
  Rb1 Rb 0.37512 0.96091 0.79167 1.00000
  Rb2 Rb 0.57454 0.74779 0.18499 1.00000