# CIF generated by HEAS from Alexandria entry agm006001925
data_agm006001925
_cell_length_a     9.23182
_cell_length_b     9.98958
_cell_length_c     11.23223
_cell_angle_alpha  74.48204
_cell_angle_beta   65.73536
_cell_angle_gamma  62.47910
_cell_volume       833.61663
_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 0.79954 0.56932 0.68375 1.00000
  Fe2 Fe 0.94738 0.06932 0.18375 1.00000
  Fe3 Fe 0.99929 0.94134 0.82383 1.00000
  Fe4 Fe 0.23554 0.44134 0.32383 1.00000
  Fe5 Fe 0.55561 0.24665 0.73152 1.00000
  Fe6 Fe 0.46623 0.74665 0.23152 1.00000
  Rh1 Rh 0.02473 0.50068 0.00634 1.00000
  Rh2 Rh 0.46825 0.00068 0.50634 1.00000
  Br1 Br 0.34564 0.17359 0.32626 1.00000
  Br2 Br 0.15451 0.67359 0.82626 1.00000
  Br3 Br 0.33213 0.28131 0.93838 1.00000
  Br4 Br 0.44819 0.78131 0.43838 1.00000
  Br5 Br 0.15497 0.07818 0.66177 1.00000
  Br6 Br 0.10507 0.57818 0.16177 1.00000
  Br7 Br 0.73693 0.73462 0.07129 1.00000
  Br8 Br 0.45716 0.23462 0.57129 1.00000
  Br9 Br 0.79328 0.94337 0.36594 1.00000
  Br10 Br 0.89741 0.44337 0.86594 1.00000
  Br11 Br 0.55615 0.80941 0.70037 1.00000
  Br12 Br 0.93407 0.30941 0.20037 1.00000
  Br13 Br 0.49777 0.48846 0.23893 1.00000
  Br14 Br 0.77484 0.98846 0.73893 1.00000
  Br15 Br 0.72265 0.40385 0.61555 1.00000
  Br16 Br 0.25794 0.90385 0.11555 1.00000
  Br17 Br 0.83460 0.08673 0.01392 1.00000
  Br18 Br 0.06476 0.58673 0.51392 1.00000