# generated using pymatgen
data_YbPu3H11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42125548
_cell_length_b   6.42125513
_cell_length_c   6.42125522
_cell_angle_alpha   131.34329955
_cell_angle_beta   132.49169721
_cell_angle_gamma   70.36343371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPu3H11
_chemical_formula_sum   'Yb1 Pu3 H11'
_cell_volume   143.64175278
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.50000000  1.0
  Pu  Pu1  1  0.26079344  0.26079344  0.00000000  1.0
  Pu  Pu2  1  0.00000000  0.50000000  0.50000000  1.0
  Pu  Pu3  1  0.73920656  0.73920656  1.00000000  1.0
  H  H4  1  0.64789423  0.11122605  0.99993121  1.0
  H  H5  1  0.35210577  0.35203698  0.46333082  1.0
  H  H6  1  0.11129484  0.64796302  0.00006879  1.0
  H  H7  1  0.88870516  0.88877395  0.53666918  1.0
  H  H8  1  0.88870516  0.35203698  0.99993121  1.0
  H  H9  1  0.64789423  0.64796302  0.53666918  1.0
  H  H10  1  0.35210577  0.88877395  0.00006879  1.0
  H  H11  1  0.11129484  0.11122605  0.46333082  1.0
  H  H12  1  0.76206243  0.26206243  0.50000000  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.23793757  0.73793757  0.50000000  1.0