# generated using pymatgen
data_Tm4AlB16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57019899
_cell_length_b   5.97098102
_cell_length_c   11.53661936
_cell_angle_alpha   90.01460436
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlB16Mo3
_chemical_formula_sum   'Tm4 Al1 B16 Mo3'
_cell_volume   245.93291803
_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  0.62599820  0.34978127  1.0
  Tm  Tm1  1  0.00000000  0.36961976  0.64721546  1.0
  Tm  Tm2  1  0.00000000  0.12940749  0.15226586  1.0
  Tm  Tm3  1  0.00000000  0.87448371  0.85173942  1.0
  Al  Al4  1  0.00000000  0.86306639  0.58862324  1.0
  B  B5  1  0.50000000  0.78890814  0.18611411  1.0
  B  B6  1  0.50000000  0.20783964  0.81166815  1.0
  B  B7  1  0.50000000  0.29059061  0.31396850  1.0
  B  B8  1  0.50000000  0.71403797  0.68471778  1.0
  B  B9  1  0.50000000  0.86831143  0.03148895  1.0
  B  B10  1  0.50000000  0.13261805  0.96762757  1.0
  B  B11  1  0.50000000  0.36870980  0.47110070  1.0
  B  B12  1  0.50000000  0.63510697  0.53293207  1.0
  B  B13  1  0.50000000  0.88285246  0.45124398  1.0
  B  B14  1  0.50000000  0.11708391  0.54927111  1.0
  B  B15  1  0.50000000  0.38484394  0.04686340  1.0
  B  B16  1  0.50000000  0.61517362  0.95087193  1.0
  B  B17  1  0.50000000  0.97543536  0.30711102  1.0
  B  B18  1  0.50000000  0.02048951  0.69404493  1.0
  B  B19  1  0.50000000  0.47808927  0.19378163  1.0
  B  B20  1  0.50000000  0.52537579  0.80378375  1.0
  Mo  Mo21  1  0.00000000  0.62973836  0.08320163  1.0
  Mo  Mo22  1  0.00000000  0.37204916  0.91469685  1.0
  Mo  Mo23  1  0.00000000  0.13017147  0.41588668  1.0