# generated using pymatgen
data_NpNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92352802
_cell_length_b   4.84442263
_cell_length_c   4.85663416
_cell_angle_alpha   120.07862994
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpNi5
_chemical_formula_sum   'Np1 Ni5'
_cell_volume   79.88038620
_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
  Np  Np0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  -0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.66613731  0.33306178  1.0
  Ni  Ni5  1  0.00000000  0.33386269  0.66693822  1.0