# generated using pymatgen
data_Ti8Tc4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18328388
_cell_length_b   4.36045443
_cell_length_c   8.71641498
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99971431
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Tc4Os3Rh
_chemical_formula_sum   'Ti8 Tc4 Os3 Rh1'
_cell_volume   235.01134940
_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  0.00137959  0.75000000  0.12706946  1.0
  Ti  Ti1  1  0.49869004  0.75000000  0.12707257  1.0
  Ti  Ti2  1  0.99955770  0.24999900  0.37500196  1.0
  Ti  Ti3  1  0.50049374  0.24999900  0.37500498  1.0
  Ti  Ti4  1  0.49863000  0.75000000  0.62292895  1.0
  Ti  Ti5  1  0.00131735  0.75000000  0.62293204  1.0
  Ti  Ti6  1  0.49672236  0.24999900  0.87499150  1.0
  Ti  Ti7  1  0.00320589  0.24999900  0.87499649  1.0
  Tc  Tc8  1  0.75002101  0.24999900  0.12349779  1.0
  Tc  Tc9  1  0.25002721  0.75000000  0.37500661  1.0
  Tc  Tc10  1  0.74997490  0.24999900  0.62650155  1.0
  Tc  Tc11  1  0.24997504  0.75000000  0.87499493  1.0
  Os  Os12  1  0.25002644  0.24999900  0.12452670  1.0
  Os  Os13  1  0.75002492  0.75000000  0.37500571  1.0
  Os  Os14  1  0.24997776  0.24999900  0.62547081  1.0
  Rh  Rh15  1  0.74997503  0.75000000  0.87499796  1.0