# generated using pymatgen
data_NaLuH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32732553
_cell_length_b   8.32732461
_cell_length_c   4.94657756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLuH9W
_chemical_formula_sum   'Na3 Lu3 H27 W3'
_cell_volume   297.06157222
_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  1.00000000  0.60368316  0.00000000  1.0
  Na  Na1  1  0.39631684  0.39631684  0.00000000  1.0
  Na  Na2  1  0.60368316  0.00000000  0.00000000  1.0
  Lu  Lu3  1  1.00000000  0.26205215  0.50000000  1.0
  Lu  Lu4  1  0.73794785  0.73794785  0.50000000  1.0
  Lu  Lu5  1  0.26205215  0.00000000  0.50000000  1.0
  H  H6  1  0.82708844  0.34578996  0.74727007  1.0
  H  H7  1  0.65421004  0.48129748  0.74727007  1.0
  H  H8  1  0.51870252  0.17291156  0.74727007  1.0
  H  H9  1  0.17291156  0.51870252  0.25272993  1.0
  H  H10  1  0.51870252  0.17291156  0.25272993  1.0
  H  H11  1  0.82708844  0.34578996  0.25272993  1.0
  H  H12  1  0.65421004  0.48129748  0.25272993  1.0
  H  H13  1  0.34578996  0.82708844  0.74727007  1.0
  H  H14  1  0.48129748  0.65421004  0.74727007  1.0
  H  H15  1  0.21253010  0.00000000  0.00000000  1.0
  H  H16  1  0.78746990  0.78746990  0.00000000  1.0
  H  H17  1  0.00000000  0.21253010  0.00000000  1.0
  H  H18  1  0.84524237  0.00000000  0.26818825  1.0
  H  H19  1  0.15475763  0.15475763  0.73181175  1.0
  H  H20  1  1.00000000  0.84524237  0.73181175  1.0
  H  H21  1  1.00000000  0.84524237  0.26818825  1.0
  H  H22  1  0.15475763  0.15475763  0.26818825  1.0
  H  H23  1  0.84524237  0.00000000  0.73181175  1.0
  H  H24  1  0.13585329  0.69421266  0.50000000  1.0
  H  H25  1  0.55835837  0.86414671  0.50000000  1.0
  H  H26  1  0.30578734  0.44164163  0.50000000  1.0
  H  H27  1  0.44164163  0.30578734  0.50000000  1.0
  H  H28  1  0.86414671  0.55835837  0.50000000  1.0
  H  H29  1  0.69421266  0.13585329  0.50000000  1.0
  H  H30  1  0.17291156  0.51870252  0.74727007  1.0
  H  H31  1  0.34578996  0.82708844  0.25272993  1.0
  H  H32  1  0.48129748  0.65421004  0.25272993  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