# generated using pymatgen
data_Tb4TaOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23549719
_cell_length_b   5.23549678
_cell_length_c   9.09922227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.82131006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TaOs6W
_chemical_formula_sum   'Tb4 Ta1 Os6 W1'
_cell_volume   224.51134107
_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  0.32998866  0.67001134  0.43707060  1.0
  Tb  Tb1  1  0.66995592  0.33004408  0.56731186  1.0
  Tb  Tb2  1  0.66995592  0.33004408  0.93268814  1.0
  Tb  Tb3  1  0.32998866  0.67001134  0.06292940  1.0
  Ta  Ta4  1  0.84296065  0.15703935  0.25000000  1.0
  Os  Os5  1  0.00320860  0.99679140  0.50243304  1.0
  Os  Os6  1  0.00320860  0.99679140  0.99756696  1.0
  Os  Os7  1  0.82369411  0.64805059  0.25000000  1.0
  Os  Os8  1  0.35194941  0.17630589  0.25000000  1.0
  Os  Os9  1  0.17377915  0.35458102  0.75000000  1.0
  Os  Os10  1  0.64541898  0.82622085  0.75000000  1.0
  W  W11  1  0.15589234  0.84410766  0.75000000  1.0