# generated using pymatgen
data_Ti2FeB6(Os2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85385168
_cell_length_b   8.85385168
_cell_length_c   3.06095900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.66877481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2FeB6(Os2Rh)3
_chemical_formula_sum   'Ti2 Fe1 B6 Os6 Rh3'
_cell_volume   206.38887561
_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  0.99820200  0.58500300  0.00000000  1.0
  Ti  Ti1  1  0.58500300  0.99820200  0.00000000  1.0
  Fe  Fe2  1  0.40233100  0.40233100  0.00000000  1.0
  B  B3  1  0.33305000  0.66733200  0.00000000  1.0
  B  B4  1  0.66733200  0.33305000  0.00000000  1.0
  B  B5  1  0.23981900  0.23981900  0.50000000  1.0
  B  B6  1  0.99707200  0.78725600  0.50000000  1.0
  B  B7  1  0.78725600  0.99707200  0.50000000  1.0
  B  B8  1  0.00331300  0.00331300  0.50000000  1.0
  Os  Os9  1  0.18534700  0.46630300  0.50000000  1.0
  Os  Os10  1  0.28504600  0.81891300  0.50000000  1.0
  Os  Os11  1  0.53145300  0.70887000  0.50000000  1.0
  Os  Os12  1  0.46630300  0.18534700  0.50000000  1.0
  Os  Os13  1  0.81891300  0.28504600  0.50000000  1.0
  Os  Os14  1  0.70887000  0.53145300  0.50000000  1.0
  Rh  Rh15  1  0.99705800  0.17197200  0.00000000  1.0
  Rh  Rh16  1  0.17197200  0.99705800  0.00000000  1.0
  Rh  Rh17  1  0.82176100  0.82176100  0.00000000  1.0