# CIF generated by HEAS from Alexandria entry agm017666338
data_agm017666338
_cell_length_a     8.14455
_cell_length_b     6.90150
_cell_length_c     5.30849
_cell_angle_alpha  82.56865
_cell_angle_beta   57.16744
_cell_angle_gamma  40.26392
_cell_volume       138.04892
_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 0.00959 0.32626 0.67374 1.00000
  Ti2 Ti 0.67374 0.99041 0.00959 1.00000
  Ti3 Ti 0.32626 0.00959 0.99041 1.00000
  Ti4 Ti 0.65960 0.34040 0.65960 1.00000
  Ti5 Ti 0.34040 0.65960 0.34040 1.00000
  Ti6 Ti 0.99041 0.67374 0.32626 1.00000
  Ru1 Ru 0.66581 0.66581 0.33419 1.00000
  Ru2 Ru 0.33419 0.33419 0.66581 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000