# CIF generated by HEAS from Alexandria entry agm073028014
data_agm073028014
_cell_length_a     10.44589
_cell_length_b     7.85710
_cell_length_c     7.85046
_cell_angle_alpha  83.36823
_cell_angle_beta   48.34307
_cell_angle_gamma  48.28870
_cell_volume       291.23123
_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
  Ti1 Ti 0.78790 0.57066 0.42934 1.00000
  Ti2 Ti 0.57066 0.78790 0.21210 1.00000
  Ti3 Ti 0.42961 0.21169 0.78831 1.00000
  Ti4 Ti 0.21169 0.42961 0.57039 1.00000
  Ti5 Ti 0.28843 0.92913 0.07087 1.00000
  Ti6 Ti 0.92913 0.28843 0.71157 1.00000
  Ti7 Ti 0.07087 0.71039 0.28961 1.00000
  Ti8 Ti 0.71039 0.07087 0.92913 1.00000
  Ti9 Ti 0.75316 0.25142 0.24684 1.00000
  Ti10 Ti 0.25142 0.75316 0.74858 1.00000
  Sb1 Sb 0.66539 0.33285 0.66715 1.00000
  Sb2 Sb 0.33285 0.66539 0.33461 1.00000
  Sb3 Sb 0.16906 0.16906 0.83094 1.00000
  Sb4 Sb 0.83393 0.83393 0.16607 1.00000
  H1 H 0.09999 0.90115 0.09885 1.00000
  H2 H 0.90115 0.09999 0.90001 1.00000
  H3 H 0.60096 0.60096 0.39904 1.00000
  Rh1 Rh 0.25087 0.25087 0.24913 1.00000
  Rh2 Rh 0.75087 0.75087 0.74913 1.00000