# generated using pymatgen
data_NaTbH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53862494
_cell_length_b   8.53862369
_cell_length_c   4.99065280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTbH9W
_chemical_formula_sum   'Na3 Tb3 H27 W3'
_cell_volume   315.11114342
_cell_formula_units_Z   3
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
  Na  Na0  1  0.00000000  0.60307078  0.00000000  1.0
  Na  Na1  1  0.39692922  0.39692922  0.00000000  1.0
  Na  Na2  1  0.60307078  0.00000000  0.00000000  1.0
  Tb  Tb3  1  1.00000000  0.26287236  0.50000000  1.0
  Tb  Tb4  1  0.73712764  0.73712764  0.50000000  1.0
  Tb  Tb5  1  0.26287236  1.00000000  0.50000000  1.0
  H  H6  1  0.82110645  0.34522357  0.74897437  1.0
  H  H7  1  0.65477643  0.47588188  0.74897437  1.0
  H  H8  1  0.52411812  0.17889355  0.74897437  1.0
  H  H9  1  0.17889355  0.52411812  0.25102563  1.0
  H  H10  1  0.52411812  0.17889355  0.25102563  1.0
  H  H11  1  0.82110645  0.34522357  0.25102563  1.0
  H  H12  1  0.65477643  0.47588188  0.25102563  1.0
  H  H13  1  0.34522357  0.82110645  0.74897437  1.0
  H  H14  1  0.47588188  0.65477643  0.74897437  1.0
  H  H15  1  0.20803155  0.00000000  0.00000000  1.0
  H  H16  1  0.79196845  0.79196845  0.00000000  1.0
  H  H17  1  0.00000000  0.20803155  0.00000000  1.0
  H  H18  1  0.84759087  0.00000000  0.26305457  1.0
  H  H19  1  0.15240913  0.15240913  0.73694543  1.0
  H  H20  1  0.00000000  0.84759087  0.73694543  1.0
  H  H21  1  0.00000000  0.84759087  0.26305457  1.0
  H  H22  1  0.15240913  0.15240913  0.26305457  1.0
  H  H23  1  0.84759087  0.00000000  0.73694543  1.0
  H  H24  1  0.13903414  0.68962157  0.50000000  1.0
  H  H25  1  0.55058743  0.86096586  0.50000000  1.0
  H  H26  1  0.31037843  0.44941257  0.50000000  1.0
  H  H27  1  0.44941257  0.31037843  0.50000000  1.0
  H  H28  1  0.86096586  0.55058743  0.50000000  1.0
  H  H29  1  0.68962157  0.13903414  0.50000000  1.0
  H  H30  1  0.17889355  0.52411812  0.74897437  1.0
  H  H31  1  0.34522357  0.82110645  0.25102563  1.0
  H  H32  1  0.47588188  0.65477643  0.25102563  1.0
  W  W33  1  0.66666700  0.33333300  0.50000000  1.0
  W  W34  1  0.33333300  0.66666700  0.50000000  1.0
  W  W35  1  0.00000000  0.00000000  0.00000000  1.0