# generated using pymatgen
data_Lu2NpRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19153392
_cell_length_b   5.19153318
_cell_length_c   5.19153331
_cell_angle_alpha   66.39686654
_cell_angle_beta   66.39686990
_cell_angle_gamma   66.39686410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NpRu3
_chemical_formula_sum   'Lu2 Np1 Ru3'
_cell_volume   112.58531705
_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
  Lu  Lu0  1  0.62721580  0.62721580  0.62721580  1.0
  Lu  Lu1  1  0.37278420  0.37278420  0.37278420  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0