# generated using pymatgen
data_Tb2B6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16416051
_cell_length_b   5.45210877
_cell_length_c   6.85585060
_cell_angle_alpha   77.46170733
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B6MoW
_chemical_formula_sum   'Tb2 B6 Mo1 W1'
_cell_volume   115.45199070
_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
  Tb  Tb0  1  0.75000000  0.82679152  0.70841054  1.0
  Tb  Tb1  1  0.25000000  0.17284764  0.29132663  1.0
  B  B2  1  0.25000000  0.58180113  0.47300646  1.0
  B  B3  1  0.75000000  0.41847374  0.52535028  1.0
  B  B4  1  0.25000000  0.58749666  0.99641779  1.0
  B  B5  1  0.75000000  0.41269302  0.00461372  1.0
  B  B6  1  0.25000000  0.91657272  0.99388460  1.0
  B  B7  1  0.75000000  0.08310437  0.00697189  1.0
  Mo  Mo8  1  0.25000000  0.31322532  0.78113061  1.0
  W  W9  1  0.75000000  0.68699488  0.21888749  1.0