# generated using pymatgen
data_Tm4TcB16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58241685
_cell_length_b   5.97064575
_cell_length_c   11.52870831
_cell_angle_alpha   90.06351482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcB16Mo3
_chemical_formula_sum   'Tm4 Tc1 B16 Mo3'
_cell_volume   246.59133308
_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  0.00000000  0.62806878  0.35055711  1.0
  Tm  Tm1  1  0.00000000  0.37396415  0.64952319  1.0
  Tm  Tm2  1  0.00000000  0.12797309  0.14957941  1.0
  Tm  Tm3  1  0.00000000  0.87213104  0.84969328  1.0
  Tc  Tc4  1  0.00000000  0.86865474  0.58494188  1.0
  B  B5  1  0.50000000  0.78918896  0.18633557  1.0
  B  B6  1  0.50000000  0.20978101  0.81280442  1.0
  B  B7  1  0.50000000  0.28816491  0.31414789  1.0
  B  B8  1  0.50000000  0.71408134  0.68470615  1.0
  B  B9  1  0.50000000  0.86769224  0.03173509  1.0
  B  B10  1  0.50000000  0.13205462  0.96764907  1.0
  B  B11  1  0.50000000  0.36700246  0.46998484  1.0
  B  B12  1  0.50000000  0.63556985  0.53223444  1.0
  B  B13  1  0.50000000  0.88364038  0.45361878  1.0
  B  B14  1  0.50000000  0.11272604  0.54954581  1.0
  B  B15  1  0.50000000  0.38451607  0.04755356  1.0
  B  B16  1  0.50000000  0.61486145  0.95152856  1.0
  B  B17  1  0.50000000  0.97661809  0.30678985  1.0
  B  B18  1  0.50000000  0.02089487  0.69302963  1.0
  B  B19  1  0.50000000  0.47705599  0.19434085  1.0
  B  B20  1  0.50000000  0.52394809  0.80477045  1.0
  Mo  Mo21  1  0.00000000  0.62971727  0.08353810  1.0
  Mo  Mo22  1  0.00000000  0.37022285  0.91520117  1.0
  Mo  Mo23  1  0.00000000  0.13147472  0.41619090  1.0