# generated using pymatgen
data_NaTmH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58465156
_cell_length_b   8.49681425
_cell_length_c   4.81510406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09118767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTmH9W
_chemical_formula_sum   'Na3 Tm3 H27 W3'
_cell_volume   303.88923275
_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  0.27113130  0.01395997  0.50000000  1.0
  Na  Na1  1  0.39478079  0.36233561  0.00000000  1.0
  Na  Na2  1  0.60585598  0.01097839  0.00000000  1.0
  Tm  Tm3  1  0.99679685  0.25323316  0.50000000  1.0
  Tm  Tm4  1  0.74003391  0.74801527  0.50000000  1.0
  Tm  Tm5  1  0.03645677  0.61014127  0.00000000  1.0
  H  H6  1  0.83744088  0.36691303  0.75959126  1.0
  H  H7  1  0.66507351  0.49179466  0.75325368  1.0
  H  H8  1  0.54502313  0.20366192  0.75762785  1.0
  H  H9  1  0.18206948  0.51073116  0.24164972  1.0
  H  H10  1  0.54502313  0.20366192  0.24237215  1.0
  H  H11  1  0.83744088  0.36691303  0.24040874  1.0
  H  H12  1  0.66507351  0.49179466  0.24674632  1.0
  H  H13  1  0.32993088  0.79869545  0.76696946  1.0
  H  H14  1  0.47697503  0.64816026  0.74626174  1.0
  H  H15  1  0.19211620  0.96071991  0.00000000  1.0
  H  H16  1  0.76112685  0.76101940  0.00000000  1.0
  H  H17  1  0.00228801  0.34296648  0.00000000  1.0
  H  H18  1  0.84519666  0.00171219  0.24935885  1.0
  H  H19  1  0.12718062  0.14134059  0.76642148  1.0
  H  H20  1  0.98416269  0.81018072  0.73334458  1.0
  H  H21  1  0.98416269  0.81018072  0.26665542  1.0
  H  H22  1  0.12718062  0.14134059  0.23357852  1.0
  H  H23  1  0.84519666  0.00171219  0.75064115  1.0
  H  H24  1  0.13540813  0.67578803  0.50000000  1.0
  H  H25  1  0.53562287  0.86002355  0.50000000  1.0
  H  H26  1  0.30540818  0.44082317  0.50000000  1.0
  H  H27  1  0.47198001  0.32676967  0.50000000  1.0
  H  H28  1  0.86915341  0.57030343  0.50000000  1.0
  H  H29  1  0.70208653  0.15521718  0.50000000  1.0
  H  H30  1  0.18206948  0.51073116  0.75835028  1.0
  H  H31  1  0.32993088  0.79869545  0.23303054  1.0
  H  H32  1  0.47697503  0.64816026  0.25373826  1.0
  W  W33  1  0.68339028  0.35340140  0.50000000  1.0
  W  W34  1  0.32818754  0.65675988  0.50000000  1.0
  W  W35  1  0.98207065  0.95116127  0.00000000  1.0