# generated using pymatgen
data_Ti6Si6Tc5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49443770
_cell_length_b   7.49441788
_cell_length_c   7.49441722
_cell_angle_alpha   126.39021593
_cell_angle_beta   129.06485755
_cell_angle_gamma   77.08635577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Si6Tc5Rh
_chemical_formula_sum   'Ti6 Si6 Tc5 Rh1'
_cell_volume   255.36377402
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.45228917  0.40563870  0.44724178  1.0
  Ti  Ti1  1  0.54771083  0.99495260  0.95334953  1.0
  Ti  Ti2  1  0.04143051  0.99495700  0.44733782  1.0
  Ti  Ti3  1  0.95856949  0.40590631  0.95352650  1.0
  Ti  Ti4  1  0.24575091  0.61073321  0.85663761  1.0
  Ti  Ti5  1  0.75424909  0.61088770  0.36498231  1.0
  Si  Si6  1  0.16568269  0.66654446  0.50117180  1.0
  Si  Si7  1  0.83431731  0.33548911  0.50086277  1.0
  Si  Si8  1  0.66361139  0.66263510  0.99874790  1.0
  Si  Si9  1  0.33638861  0.33513651  0.99902471  1.0
  Si  Si10  1  0.24943971  0.00739573  0.25693381  1.0
  Si  Si11  1  0.75056029  0.00749409  0.75795701  1.0
  Tc  Tc12  1  0.37059731  0.74457274  0.37405302  1.0
  Tc  Tc13  1  0.62940269  0.00345571  0.37397544  1.0
  Tc  Tc14  1  0.87001511  0.74310136  0.87300165  1.0
  Tc  Tc15  1  0.12998489  0.00298553  0.87308624  1.0
  Tc  Tc16  1  0.00000000  0.26471081  0.26471081  1.0
  Rh  Rh17  1  0.50000000  0.26340232  0.76340232  1.0