# generated using pymatgen
data_Ti2FeB2RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06491700
_cell_length_b   9.07777900
_cell_length_c   9.11932100
_cell_angle_alpha   89.99890678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2FeB2RuRh4
_chemical_formula_sum   'Ti4 Fe2 B4 Ru2 Rh8'
_cell_volume   253.72357774
_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  0.67208200  0.18125400  1.0
  Ti  Ti1  1  0.00000000  0.32791800  0.81874600  1.0
  Ti  Ti2  1  0.00000000  0.18264200  0.32217600  1.0
  Ti  Ti3  1  0.00000000  0.81735800  0.67782400  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  0.12527000  0.62620000  1.0
  B  B7  1  0.00000000  0.87473000  0.37380000  1.0
  B  B8  1  0.00000000  0.62343400  0.87335100  1.0
  B  B9  1  0.00000000  0.37656600  0.12664900  1.0
  Ru  Ru10  1  0.50000000  0.57321300  0.71164400  1.0
  Ru  Ru11  1  0.50000000  0.42678700  0.28835600  1.0
  Rh  Rh12  1  0.50000000  0.07301600  0.78594100  1.0
  Rh  Rh13  1  0.50000000  0.92698400  0.21405900  1.0
  Rh  Rh14  1  0.50000000  0.28452800  0.57334600  1.0
  Rh  Rh15  1  0.50000000  0.71547200  0.42665400  1.0
  Rh  Rh16  1  0.50000000  0.21461500  0.07265000  1.0
  Rh  Rh17  1  0.50000000  0.78538500  0.92735000  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh19  1  0.50000000  0.00000000  0.50000000  1.0