# generated using pymatgen
data_BaSrH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27100912
_cell_length_b   9.27100724
_cell_length_c   5.30072912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrH9W
_chemical_formula_sum   'Ba3 Sr3 H27 W3'
_cell_volume   394.56645296
_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
  Ba  Ba0  1  0.00000000  0.60932381  0.00000000  1.0
  Ba  Ba1  1  0.39067619  0.39067619  0.00000000  1.0
  Ba  Ba2  1  0.60932381  1.00000000  0.00000000  1.0
  Sr  Sr3  1  1.00000000  0.26452717  0.50000000  1.0
  Sr  Sr4  1  0.73547283  0.73547283  0.50000000  1.0
  Sr  Sr5  1  0.26452717  0.00000000  0.50000000  1.0
  H  H6  1  0.79975943  0.32815771  0.74099666  1.0
  H  H7  1  0.67184229  0.47160173  0.74099666  1.0
  H  H8  1  0.52839827  0.20024057  0.74099666  1.0
  H  H9  1  0.20024057  0.52839827  0.25900334  1.0
  H  H10  1  0.52839827  0.20024057  0.25900334  1.0
  H  H11  1  0.79975943  0.32815771  0.25900334  1.0
  H  H12  1  0.67184229  0.47160173  0.25900334  1.0
  H  H13  1  0.32815771  0.79975943  0.74099666  1.0
  H  H14  1  0.47160173  0.67184229  0.74099666  1.0
  H  H15  1  0.19421971  1.00000000  0.00000000  1.0
  H  H16  1  0.80578029  0.80578029  0.00000000  1.0
  H  H17  1  0.00000000  0.19421971  0.00000000  1.0
  H  H18  1  0.86367010  0.00000000  0.24567607  1.0
  H  H19  1  0.13632990  0.13632990  0.75432393  1.0
  H  H20  1  1.00000000  0.86367010  0.75432393  1.0
  H  H21  1  1.00000000  0.86367010  0.24567607  1.0
  H  H22  1  0.13632990  0.13632990  0.24567607  1.0
  H  H23  1  0.86367010  0.00000000  0.75432393  1.0
  H  H24  1  0.14300946  0.66807634  0.50000000  1.0
  H  H25  1  0.52506687  0.85699054  0.50000000  1.0
  H  H26  1  0.33192366  0.47493313  0.50000000  1.0
  H  H27  1  0.47493313  0.33192366  0.50000000  1.0
  H  H28  1  0.85699054  0.52506687  0.50000000  1.0
  H  H29  1  0.66807634  0.14300946  0.50000000  1.0
  H  H30  1  0.20024057  0.52839827  0.74099666  1.0
  H  H31  1  0.32815771  0.79975943  0.25900334  1.0
  H  H32  1  0.47160173  0.67184229  0.25900334  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