# generated using pymatgen
data_Tb4NbOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24449407
_cell_length_b   5.24449547
_cell_length_c   9.09836817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.01023349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NbOs6W
_chemical_formula_sum   'Tb4 Nb1 Os6 W1'
_cell_volume   224.90192161
_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  0.32989228  0.67010772  0.43256494  1.0
  Tb  Tb1  1  0.67026302  0.32973698  0.56304279  1.0
  Tb  Tb2  1  0.67026302  0.32973698  0.93695721  1.0
  Tb  Tb3  1  0.32989228  0.67010772  0.06743506  1.0
  Nb  Nb4  1  0.15813709  0.84186291  0.75000000  1.0
  Os  Os5  1  0.99593566  0.00406434  0.49692839  1.0
  Os  Os6  1  0.99593566  0.00406434  0.00307161  1.0
  Os  Os7  1  0.82556241  0.64557154  0.25000000  1.0
  Os  Os8  1  0.35442846  0.17443759  0.25000000  1.0
  Os  Os9  1  0.17683835  0.35063476  0.75000000  1.0
  Os  Os10  1  0.64936524  0.82316165  0.75000000  1.0
  W  W11  1  0.84348950  0.15651050  0.25000000  1.0