# generated using pymatgen
data_NaPrH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87797727
_cell_length_b   8.87797628
_cell_length_c   5.03921637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPrH9W
_chemical_formula_sum   'Na3 Pr3 H27 W3'
_cell_volume   343.97083004
_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  0.60118391  0.00000000  1.0
  Na  Na1  1  0.39881609  0.39881609  0.00000000  1.0
  Na  Na2  1  0.60118391  1.00000000  0.00000000  1.0
  Pr  Pr3  1  0.00000000  0.26714257  0.50000000  1.0
  Pr  Pr4  1  0.73285743  0.73285743  0.50000000  1.0
  Pr  Pr5  1  0.26714257  0.00000000  0.50000000  1.0
  H  H6  1  0.81143041  0.34182157  0.75231143  1.0
  H  H7  1  0.65817843  0.46960684  0.75231143  1.0
  H  H8  1  0.53039316  0.18856959  0.75231143  1.0
  H  H9  1  0.18856959  0.53039316  0.24768857  1.0
  H  H10  1  0.53039316  0.18856959  0.24768857  1.0
  H  H11  1  0.81143041  0.34182157  0.24768857  1.0
  H  H12  1  0.65817843  0.46960684  0.24768857  1.0
  H  H13  1  0.34182157  0.81143041  0.75231143  1.0
  H  H14  1  0.46960684  0.65817843  0.75231143  1.0
  H  H15  1  0.20291760  0.00000000  0.00000000  1.0
  H  H16  1  0.79708240  0.79708240  0.00000000  1.0
  H  H17  1  0.00000000  0.20291760  0.00000000  1.0
  H  H18  1  0.85173462  1.00000000  0.25449395  1.0
  H  H19  1  0.14826538  0.14826538  0.74550605  1.0
  H  H20  1  1.00000000  0.85173462  0.74550605  1.0
  H  H21  1  1.00000000  0.85173462  0.25449395  1.0
  H  H22  1  0.14826538  0.14826538  0.25449395  1.0
  H  H23  1  0.85173462  1.00000000  0.74550605  1.0
  H  H24  1  0.14303049  0.68094338  0.50000000  1.0
  H  H25  1  0.53791289  0.85696951  0.50000000  1.0
  H  H26  1  0.31905662  0.46208711  0.50000000  1.0
  H  H27  1  0.46208711  0.31905662  0.50000000  1.0
  H  H28  1  0.85696951  0.53791289  0.50000000  1.0
  H  H29  1  0.68094338  0.14303049  0.50000000  1.0
  H  H30  1  0.18856959  0.53039316  0.75231143  1.0
  H  H31  1  0.34182157  0.81143041  0.24768857  1.0
  H  H32  1  0.46960684  0.65817843  0.24768857  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