# generated using pymatgen
data_Ti3B2Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99392268
_cell_length_b   9.18369589
_cell_length_c   9.25265001
_cell_angle_alpha   89.86081620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3B2Ru4Rh
_chemical_formula_sum   'Ti6 B4 Ru8 Rh2'
_cell_volume   254.40340971
_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  0.00000000  0.82697384  0.68246244  1.0
  Ti  Ti1  1  0.00000000  0.17302616  0.31753756  1.0
  Ti  Ti2  1  0.00000000  0.67653306  0.16913840  1.0
  Ti  Ti3  1  0.00000000  0.32346694  0.83086160  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.37692243  0.12483058  1.0
  B  B7  1  0.00000000  0.62307757  0.87516942  1.0
  B  B8  1  0.00000000  0.11718705  0.62733799  1.0
  B  B9  1  0.00000000  0.88281295  0.37266201  1.0
  Ru  Ru10  1  0.50000000  0.21438543  0.07369334  1.0
  Ru  Ru11  1  0.50000000  0.78561457  0.92630666  1.0
  Ru  Ru12  1  0.50000000  0.42823472  0.28656510  1.0
  Ru  Ru13  1  0.50000000  0.57176528  0.71343490  1.0
  Ru  Ru14  1  0.50000000  0.92499300  0.21455170  1.0
  Ru  Ru15  1  0.50000000  0.07500700  0.78544830  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh18  1  0.50000000  0.28433154  0.57195660  1.0
  Rh  Rh19  1  0.50000000  0.71566846  0.42804340  1.0