# generated using pymatgen
data_Tm2TcB8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57811768
_cell_length_b   5.95616893
_cell_length_c   11.50440303
_cell_angle_alpha   89.88466065
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2TcB8W
_chemical_formula_sum   'Tm4 Tc2 B16 W2'
_cell_volume   245.17988346
_cell_formula_units_Z   2
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  0.37119877  0.15171371  1.0
  Tm  Tm1  1  0.50000000  0.62880123  0.84828629  1.0
  Tm  Tm2  1  0.50000000  0.12733606  0.64759636  1.0
  Tm  Tm3  1  0.50000000  0.87266394  0.35240364  1.0
  Tc  Tc4  1  0.50000000  0.36542976  0.41372705  1.0
  Tc  Tc5  1  0.50000000  0.63457024  0.58627295  1.0
  B  B6  1  0.00000000  0.11534431  0.04804153  1.0
  B  B7  1  0.00000000  0.88465569  0.95195847  1.0
  B  B8  1  0.00000000  0.38644939  0.54753949  1.0
  B  B9  1  0.00000000  0.61355061  0.45246051  1.0
  B  B10  1  0.00000000  0.13604681  0.46952461  1.0
  B  B11  1  0.00000000  0.86395319  0.53047539  1.0
  B  B12  1  0.00000000  0.36802908  0.96768403  1.0
  B  B13  1  0.00000000  0.63197092  0.03231597  1.0
  B  B14  1  0.00000000  0.02366805  0.19538109  1.0
  B  B15  1  0.00000000  0.97633195  0.80461891  1.0
  B  B16  1  0.00000000  0.47855045  0.69145503  1.0
  B  B17  1  0.00000000  0.52144955  0.30854497  1.0
  B  B18  1  0.00000000  0.21427761  0.31596490  1.0
  B  B19  1  0.00000000  0.78572239  0.68403510  1.0
  B  B20  1  0.00000000  0.29092594  0.81221073  1.0
  B  B21  1  0.00000000  0.70907406  0.18778927  1.0
  W  W22  1  0.50000000  0.13111329  0.91449222  1.0
  W  W23  1  0.50000000  0.86888671  0.08550778  1.0