# generated using pymatgen
data_Tm5B(MoC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27230390
_cell_length_b   8.27230353
_cell_length_c   3.37655355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.96446950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5B(MoC3)2
_chemical_formula_sum   'Tm5 B1 Mo2 C6'
_cell_volume   196.02670454
_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  0.07829309  0.32869417  0.50000000  1.0
  Tm  Tm2  1  0.92170691  0.67130583  0.50000000  1.0
  Tm  Tm3  1  0.67130583  0.92170691  0.50000000  1.0
  Tm  Tm4  1  0.32869417  0.07829309  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.71243702  0.28756298  0.00000000  1.0
  Mo  Mo7  1  0.28756298  0.71243702  0.00000000  1.0
  C  C8  1  0.62538125  0.37461875  0.50000000  1.0
  C  C9  1  0.37461875  0.62538125  0.50000000  1.0
  C  C10  1  0.18323171  0.18323171  0.00000000  1.0
  C  C11  1  0.81676829  0.81676829  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