# generated using pymatgen
data_Tm2Th2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60448415
_cell_length_b   3.72776209
_cell_length_c   11.81290762
_cell_angle_alpha   94.27046450
_cell_angle_beta   96.40964311
_cell_angle_gamma   90.30864551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th2B3C4
_chemical_formula_sum   'Tm2 Th2 B3 C4'
_cell_volume   157.28088706
_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  0.37619295  0.58161161  0.86487034  1.0
  Tm  Tm1  1  0.62380705  0.41838839  0.13512966  1.0
  Th  Th2  1  0.79180819  0.03525380  0.64896316  1.0
  Th  Th3  1  0.20819181  0.96474620  0.35103684  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.24084671  0.50984813  0.54006911  1.0
  B  B6  1  0.75915329  0.49015187  0.45993089  1.0
  C  C7  1  0.86773883  0.09856041  0.88537559  1.0
  C  C8  1  0.13226117  0.90143959  0.11462441  1.0
  C  C9  1  0.30079279  0.54023712  0.67384141  1.0
  C  C10  1  0.69920721  0.45976288  0.32615859  1.0