# generated using pymatgen
data_YbHf2H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93639132
_cell_length_b   5.93639178
_cell_length_c   6.21360134
_cell_angle_alpha   90.25039882
_cell_angle_beta   89.74960169
_cell_angle_gamma   120.15727816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf2H9
_chemical_formula_sum   'Yb2 Hf4 H18'
_cell_volume   189.33159864
_cell_formula_units_Z   2
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  0.99851382  0.33419248  0.25012528  1.0
  Yb  Yb1  1  0.33419248  0.99851382  0.24987472  1.0
  Hf  Hf2  1  0.65078189  0.99580543  0.75071057  1.0
  Hf  Hf3  1  0.35241642  0.35241642  0.75000000  1.0
  Hf  Hf4  1  0.99580543  0.65078189  0.74928943  1.0
  Hf  Hf5  1  0.66312570  0.66312570  0.25000000  1.0
  H  H6  1  0.00422920  0.00422920  0.75000000  1.0
  H  H7  1  0.97648983  0.97648983  0.25000000  1.0
  H  H8  1  0.66555333  0.32985502  0.83915162  1.0
  H  H9  1  0.66500792  0.35649544  0.29322849  1.0
  H  H10  1  0.35649544  0.66500792  0.20677151  1.0
  H  H11  1  0.32985502  0.66555333  0.66084838  1.0
  H  H12  1  0.31993083  0.93329321  0.89699043  1.0
  H  H13  1  0.62803375  0.67559552  0.90358530  1.0
  H  H14  1  0.06142913  0.38805197  0.89641612  1.0
  H  H15  1  0.33656832  0.36095954  0.42632728  1.0
  H  H16  1  0.01316659  0.68199975  0.43198483  1.0
  H  H17  1  0.65754603  0.95095987  0.42427328  1.0
  H  H18  1  0.68199975  0.01316659  0.06801517  1.0
  H  H19  1  0.36095954  0.33656832  0.07367272  1.0
  H  H20  1  0.95095987  0.65754603  0.07572672  1.0
  H  H21  1  0.67559552  0.62803375  0.59641470  1.0
  H  H22  1  0.93329321  0.31993083  0.60300957  1.0
  H  H23  1  0.38805197  0.06142913  0.60358388  1.0