# generated using pymatgen
data_Tm2B6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38398688
_cell_length_b   3.14321907
_cell_length_c   6.77076841
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.76576344
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B6MoW
_chemical_formula_sum   'Tm2 B6 Mo1 W1'
_cell_volume   112.17461714
_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  0.17675905  0.25000000  0.21004792  1.0
  Tm  Tm1  1  0.82295083  0.74999900  0.79020628  1.0
  B  B2  1  0.58468425  0.25000000  0.02476846  1.0
  B  B3  1  0.08347096  0.74999900  0.49195182  1.0
  B  B4  1  0.41234067  0.74999900  0.49468941  1.0
  B  B5  1  0.58770241  0.25000000  0.50453357  1.0
  B  B6  1  0.91639690  0.25000000  0.50737406  1.0
  B  B7  1  0.41549966  0.74999900  0.97641618  1.0
  Mo  Mo8  1  0.31065510  0.25000000  0.72080705  1.0
  W  W9  1  0.68954117  0.74999900  0.27920423  1.0