# generated using pymatgen
data_Np(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40243349
_cell_length_b   5.40243350
_cell_length_c   5.40243328
_cell_angle_alpha   146.83017591
_cell_angle_beta   108.91606757
_cell_angle_gamma   80.72139360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(MnB3)2
_chemical_formula_sum   'Np1 Mn2 B6'
_cell_volume   79.74101830
_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
  Mn  Mn1  1  0.65328948  0.15328948  0.49999900  1.0
  Mn  Mn2  1  0.34670952  0.84671052  0.50000100  1.0
  B  B3  1  0.64423441  0.49999900  0.14423541  1.0
  B  B4  1  0.54330500  0.30412646  0.23917754  1.0
  B  B5  1  0.93505109  0.69587354  0.23917754  1.0
  B  B6  1  0.06494891  0.30412846  0.76082246  1.0
  B  B7  1  0.45669400  0.69587454  0.76082246  1.0
  B  B8  1  0.35576459  0.50000100  0.85576559  1.0