# generated using pymatgen
data_Tm4B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43619112
_cell_length_b   3.53035976
_cell_length_c   11.80065093
_cell_angle_alpha   92.64948127
_cell_angle_beta   96.31915582
_cell_angle_gamma   90.12467623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B3C4
_chemical_formula_sum   'Tm4 B3 C4'
_cell_volume   142.12791551
_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  0.80691439  0.02364673  0.65030451  1.0
  Tm  Tm1  1  0.19308561  0.97635327  0.34969549  1.0
  Tm  Tm2  1  0.39014631  0.55241955  0.85927819  1.0
  Tm  Tm3  1  0.60985369  0.44758045  0.14072181  1.0
  B  B4  1  -0.00000000  -0.00000000  0.00000000  1.0
  B  B5  1  0.26520798  0.50672059  0.54110905  1.0
  B  B6  1  0.73479202  0.49327941  0.45889095  1.0
  C  C7  1  0.89203293  0.06180636  0.87916813  1.0
  C  C8  1  0.10796707  0.93819364  0.12083187  1.0
  C  C9  1  0.31365767  0.52658704  0.66872436  1.0
  C  C10  1  0.68634233  0.47341296  0.33127564  1.0