# generated using pymatgen
data_Ti2FeB2Ru2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00172600
_cell_length_b   9.11377700
_cell_length_c   9.20165000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2FeB2Ru2Rh3
_chemical_formula_sum   'Ti4 Fe2 B4 Ru4 Rh6'
_cell_volume   251.73010384
_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  0.32296200  0.82052200  1.0
  Ti  Ti1  1  0.00000000  0.67703800  0.17947800  1.0
  Ti  Ti2  1  0.00000000  0.82296200  0.67947800  1.0
  Ti  Ti3  1  0.00000000  0.17703800  0.32052200  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.87642100  0.37237800  1.0
  B  B7  1  0.00000000  0.12357900  0.62762200  1.0
  B  B8  1  0.00000000  0.37642100  0.12762200  1.0
  B  B9  1  0.00000000  0.62357900  0.87237800  1.0
  Ru  Ru10  1  0.50000000  0.42679700  0.28800800  1.0
  Ru  Ru11  1  0.50000000  0.57320300  0.71199200  1.0
  Ru  Ru12  1  0.50000000  0.92679700  0.21199200  1.0
  Ru  Ru13  1  0.50000000  0.07320300  0.78800800  1.0
  Rh  Rh14  1  0.50000000  0.71568500  0.42703300  1.0
  Rh  Rh15  1  0.50000000  0.28431500  0.57296700  1.0
  Rh  Rh16  1  0.50000000  0.78431500  0.92703300  1.0
  Rh  Rh17  1  0.50000000  0.21568500  0.07296700  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh19  1  0.50000000  0.00000000  0.50000000  1.0