# CIF generated by HEAS from Alexandria entry agm006325713
data_agm006325713
_cell_length_a     5.13832
_cell_length_b     7.95643
_cell_length_c     8.07845
_cell_angle_alpha  79.34967
_cell_angle_beta   81.93969
_cell_angle_gamma  72.24529
_cell_volume       307.87701
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  P1 P 0.39995 0.59180 0.23237 1.00000
  P2 P 0.60005 0.40820 0.76763 1.00000
  P3 P 0.31470 0.23206 0.32172 1.00000
  P4 P 0.68530 0.76794 0.67828 1.00000
  H1 H 0.10490 0.76360 0.41614 1.00000
  H2 H 0.89510 0.23640 0.58386 1.00000
  H3 H 0.31671 0.99714 0.61206 1.00000
  H4 H 0.68329 0.00286 0.38794 1.00000
  O1 O 0.17015 0.16181 0.48405 1.00000
  O2 O 0.82985 0.83819 0.51595 1.00000
  O3 O 0.17162 0.27335 0.16037 1.00000
  O4 O 0.82838 0.72665 0.83963 1.00000
  O5 O 0.22650 0.62618 0.08404 1.00000
  O6 O 0.77350 0.37382 0.91596 1.00000
  O7 O 0.36428 0.41451 0.35523 1.00000
  O8 O 0.63572 0.58549 0.64477 1.00000
  O9 O 0.29974 0.42352 0.81624 1.00000
  O10 O 0.70026 0.57648 0.18376 1.00000
  O11 O 0.28867 0.74495 0.34223 1.00000
  O12 O 0.71133 0.25505 0.65777 1.00000
  O13 O 0.39258 0.90133 0.71093 1.00000
  O14 O 0.60742 0.09867 0.28907 1.00000