# generated using pymatgen
data_Ti8Tc3Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16113785
_cell_length_b   6.16115577
_cell_length_c   6.15842924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005024
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Tc3Ru4Rh
_chemical_formula_sum   'Ti8 Tc3 Ru4 Rh1'
_cell_volume   233.77231142
_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  0.49801457  0.99801587  0.25215390  1.0
  Ti  Ti1  1  0.49801457  0.50198113  0.25215390  1.0
  Ti  Ti2  1  0.00198245  0.99801805  0.25215463  1.0
  Ti  Ti3  1  0.00198245  0.50198595  0.25215463  1.0
  Ti  Ti4  1  0.00198406  0.99801566  0.74784707  1.0
  Ti  Ti5  1  0.00198406  0.50198134  0.74784707  1.0
  Ti  Ti6  1  0.49802081  0.99801740  0.74784677  1.0
  Ti  Ti7  1  0.49802081  0.50198660  0.74784677  1.0
  Tc  Tc8  1  0.24999862  0.75000100  0.00000287  1.0
  Tc  Tc9  1  0.74999866  0.25000000  0.49999601  1.0
  Tc  Tc10  1  0.24999991  0.75000100  0.50000440  1.0
  Ru  Ru11  1  0.25000079  0.25000000  0.00000262  1.0
  Ru  Ru12  1  0.74999936  0.75000100  0.99999838  1.0
  Ru  Ru13  1  0.75000083  0.75000100  0.49999666  1.0
  Ru  Ru14  1  0.24999907  0.25000000  0.50000747  1.0
  Rh  Rh15  1  0.74999798  0.25000000  0.99998985  1.0