# generated using pymatgen
data_Yb2Np2H11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45864541
_cell_length_b   6.45864093
_cell_length_c   6.46156888
_cell_angle_alpha   133.70092971
_cell_angle_beta   133.71200784
_cell_angle_gamma   67.54296282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Np2H11
_chemical_formula_sum   'Yb2 Np2 H11'
_cell_volume   138.48320862
_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
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.26166305  0.26171995  0.99958856  1.0
  Np  Np3  1  0.73833695  0.73828005  0.00041144  1.0
  H  H4  1  0.64270783  0.10823742  0.00196829  1.0
  H  H5  1  0.35596699  0.35588869  0.46333583  1.0
  H  H6  1  0.10828180  0.64284814  0.00203526  1.0
  H  H7  1  0.89317806  0.89314539  0.53691496  1.0
  H  H8  1  0.89171820  0.35715186  0.99796474  1.0
  H  H9  1  0.64403301  0.64411131  0.53666417  1.0
  H  H10  1  0.35729217  0.89176258  0.99803171  1.0
  H  H11  1  0.10682194  0.10685461  0.46308504  1.0
  H  H12  1  0.75065326  0.24948826  0.50012507  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.24934674  0.75051174  0.49987493  1.0