# generated using pymatgen
data_ThNpB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19441397
_cell_length_b   7.18836335
_cell_length_c   4.08132791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThNpB8
_chemical_formula_sum   'Th2 Np2 B16'
_cell_volume   211.07020583
_cell_formula_units_Z   2
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
  Th  Th0  1  0.68473366  0.81553671  0.00000000  1.0
  Th  Th1  1  0.18473366  0.68446329  0.00000000  1.0
  Np  Np2  1  0.81485194  0.31280776  0.00000000  1.0
  Np  Np3  1  0.31485194  0.18719224  0.00000000  1.0
  B  B4  1  0.00020839  0.00506127  0.20114155  1.0
  B  B5  1  0.50020839  0.49493873  0.79885845  1.0
  B  B6  1  0.00020839  0.00506127  0.79885845  1.0
  B  B7  1  0.50020839  0.49493873  0.20114155  1.0
  B  B8  1  0.58767844  0.08711438  0.50000000  1.0
  B  B9  1  0.08767844  0.41288562  0.50000000  1.0
  B  B10  1  0.91002871  0.58953297  0.50000000  1.0
  B  B11  1  0.41002871  0.91046703  0.50000000  1.0
  B  B12  1  0.03982294  0.17987947  0.50000000  1.0
  B  B13  1  0.17570503  0.96489533  0.50000000  1.0
  B  B14  1  0.82471138  0.04289436  0.50000000  1.0
  B  B15  1  0.96205012  0.82843732  0.50000000  1.0
  B  B16  1  0.46205012  0.67156268  0.50000000  1.0
  B  B17  1  0.53982294  0.32012053  0.50000000  1.0
  B  B18  1  0.67570503  0.53510467  0.50000000  1.0
  B  B19  1  0.32471138  0.45710564  0.50000000  1.0