# generated using pymatgen
data_NpB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18845533
_cell_length_b   5.18845557
_cell_length_c   5.18845533
_cell_angle_alpha   78.20115207
_cell_angle_beta   78.20115965
_cell_angle_gamma   78.20115207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpB2C
_chemical_formula_sum   'Np3 B6 C3'
_cell_volume   131.89112519
_cell_formula_units_Z   3
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
  Np  Np1  1  0.68888900  0.68888900  0.68888900  1.0
  Np  Np2  1  0.31111100  0.31111100  0.31111100  1.0
  B  B3  1  0.77146800  0.50000000  0.22853200  1.0
  B  B4  1  0.22853200  0.77146800  0.50000000  1.0
  B  B5  1  0.50000000  0.22853200  0.77146800  1.0
  B  B6  1  0.77146800  0.22853200  0.50000000  1.0
  B  B7  1  0.50000000  0.77146800  0.22853200  1.0
  B  B8  1  0.22853200  0.50000000  0.77146800  1.0
  C  C9  1  0.00000000  0.50000000  0.00000000  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.50000000  0.00000000  0.00000000  1.0