# generated using pymatgen
data_Ti4Tc2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18705757
_cell_length_b   4.35999267
_cell_length_c   8.71897269
_cell_angle_alpha   90.00035779
_cell_angle_beta   90.00001488
_cell_angle_gamma   90.00007769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Tc2OsRh
_chemical_formula_sum   'Ti8 Tc4 Os2 Rh2'
_cell_volume   235.19887143
_cell_formula_units_Z   2
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  0.00173703  0.74999521  0.12687970  1.0
  Ti  Ti1  1  0.49829933  0.75000180  0.12687960  1.0
  Ti  Ti2  1  0.99829387  0.25000454  0.37312333  1.0
  Ti  Ti3  1  0.50173772  0.24999683  0.37312631  1.0
  Ti  Ti4  1  0.50160634  0.75000511  0.62276013  1.0
  Ti  Ti5  1  0.99836108  0.74999646  0.62275133  1.0
  Ti  Ti6  1  0.49836252  0.24999409  0.87723346  1.0
  Ti  Ti7  1  0.00159984  0.25000218  0.87724538  1.0
  Tc  Tc8  1  0.75004106  0.24999909  0.12304446  1.0
  Tc  Tc9  1  0.24998705  0.74999932  0.37696063  1.0
  Tc  Tc10  1  0.74999921  0.24999944  0.62679097  1.0
  Tc  Tc11  1  0.24997330  0.74999901  0.87320472  1.0
  Os  Os12  1  0.24998675  0.24999950  0.12466875  1.0
  Os  Os13  1  0.75003963  0.74999986  0.37533791  1.0
  Rh  Rh14  1  0.24997248  0.24999969  0.62550439  1.0
  Rh  Rh15  1  0.74999979  0.74999985  0.87448795  1.0