# generated using pymatgen
data_Tm5B(RuC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05763357
_cell_length_b   8.05763318
_cell_length_c   3.43075433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.45637838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5B(RuC3)2
_chemical_formula_sum   'Tm5 B1 Ru2 C6'
_cell_volume   190.00842582
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.08034611  0.33524325  0.50000000  1.0
  Tm  Tm2  1  0.91965389  0.66475675  0.50000000  1.0
  Tm  Tm3  1  0.66475675  0.91965389  0.50000000  1.0
  Tm  Tm4  1  0.33524325  0.08034611  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.71384390  0.28615610  0.00000000  1.0
  Ru  Ru7  1  0.28615610  0.71384390  0.00000000  1.0
  C  C8  1  0.62831448  0.37168552  0.50000000  1.0
  C  C9  1  0.37168552  0.62831448  0.50000000  1.0
  C  C10  1  0.18465788  0.18465788  0.00000000  1.0
  C  C11  1  0.81534212  0.81534212  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0