# generated using pymatgen
data_YbCe2NpH11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56465091
_cell_length_b   6.56464960
_cell_length_c   6.56464890
_cell_angle_alpha   133.27513197
_cell_angle_beta   130.26946691
_cell_angle_gamma   70.61672865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2NpH11
_chemical_formula_sum   'Yb1 Ce2 Np1 H11'
_cell_volume   153.97784465
_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  0.00000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.26098513  0.26098513  0.00000000  1.0
  Ce  Ce2  1  0.73901487  0.73901487  1.00000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.50000000  1.0
  H  H4  1  0.65325889  0.11575669  0.00097310  1.0
  H  H5  1  0.34674111  0.34771421  0.46249680  1.0
  H  H6  1  0.11478359  0.65228579  0.99902690  1.0
  H  H7  1  0.88521641  0.88424331  0.53750320  1.0
  H  H8  1  0.88521641  0.34771421  0.00097310  1.0
  H  H9  1  0.65325889  0.65228579  0.53750320  1.0
  H  H10  1  0.34674111  0.88424331  0.99902690  1.0
  H  H11  1  0.11478359  0.11575669  0.46249680  1.0
  H  H12  1  0.73477367  0.23477367  0.50000000  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.26522633  0.76522633  0.50000000  1.0