# generated using pymatgen
data_Yb2H9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46440306
_cell_length_b   8.46440343
_cell_length_c   4.80452610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2H9W
_chemical_formula_sum   'Yb6 H27 W3'
_cell_volume   298.10815135
_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
  Yb  Yb0  1  0.00000000  0.26358076  0.50000000  1.0
  Yb  Yb1  1  0.73641924  0.73641924  0.50000000  1.0
  Yb  Yb2  1  0.26358076  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.00000000  0.60862865  0.00000000  1.0
  Yb  Yb4  1  0.39137135  0.39137135  0.00000000  1.0
  Yb  Yb5  1  0.60862865  0.00000000  0.00000000  1.0
  H  H6  1  0.81735594  0.33643110  0.76356826  1.0
  H  H7  1  0.66356890  0.48092284  0.76356826  1.0
  H  H8  1  0.51907716  0.18264406  0.76356826  1.0
  H  H9  1  0.18264406  0.51907716  0.23643174  1.0
  H  H10  1  0.51907716  0.18264406  0.23643174  1.0
  H  H11  1  0.81735594  0.33643110  0.23643174  1.0
  H  H12  1  0.66356890  0.48092284  0.23643174  1.0
  H  H13  1  0.33643110  0.81735594  0.76356826  1.0
  H  H14  1  0.48092284  0.66356890  0.76356826  1.0
  H  H15  1  0.21372769  0.00000000  0.00000000  1.0
  H  H16  1  0.78627231  0.78627231  0.00000000  1.0
  H  H17  1  0.00000000  0.21372769  0.00000000  1.0
  H  H18  1  0.84516331  0.00000000  0.25752197  1.0
  H  H19  1  0.15483669  0.15483669  0.74247803  1.0
  H  H20  1  0.00000000  0.84516331  0.74247803  1.0
  H  H21  1  0.00000000  0.84516331  0.25752197  1.0
  H  H22  1  0.15483669  0.15483669  0.25752197  1.0
  H  H23  1  0.84516331  0.00000000  0.74247803  1.0
  H  H24  1  0.13106506  0.68093656  0.50000000  1.0
  H  H25  1  0.54987149  0.86893494  0.50000000  1.0
  H  H26  1  0.31906344  0.45012851  0.50000000  1.0
  H  H27  1  0.45012851  0.31906344  0.50000000  1.0
  H  H28  1  0.86893494  0.54987149  0.50000000  1.0
  H  H29  1  0.68093656  0.13106506  0.50000000  1.0
  H  H30  1  0.18264406  0.51907716  0.76356826  1.0
  H  H31  1  0.33643110  0.81735594  0.23643174  1.0
  H  H32  1  0.48092284  0.66356890  0.23643174  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