# generated using pymatgen
data_Yb2NpRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19216781
_cell_length_b   5.19216752
_cell_length_c   5.19216879
_cell_angle_alpha   66.37880236
_cell_angle_beta   66.37881452
_cell_angle_gamma   66.37879838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NpRu3
_chemical_formula_sum   'Yb2 Np1 Ru3'
_cell_volume   112.59040588
_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  0.00256840  0.00256840  0.00256840  1.0
  Yb  Yb1  1  0.24743160  0.24743160  0.24743160  1.0
  Np  Np2  1  0.62500000  0.62500000  0.62500000  1.0
  Ru  Ru3  1  0.62500000  0.62500000  0.12500100  1.0
  Ru  Ru4  1  0.62500000  0.12500100  0.62500000  1.0
  Ru  Ru5  1  0.12500100  0.62500000  0.62500000  1.0