# generated using pymatgen
data_NpBeB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73170476
_cell_length_b   6.73170116
_cell_length_c   6.73170841
_cell_angle_alpha   113.68701862
_cell_angle_beta   113.49448726
_cell_angle_gamma   101.51350201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpBeB4
_chemical_formula_sum   'Np4 Be4 B16'
_cell_volume   231.49875090
_cell_formula_units_Z   4
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  0.19999295  0.19999195  0.99999900  1.0
  Np  Np1  1  0.80000439  0.80000539  0.99999900  1.0
  Np  Np2  1  0.74919293  0.24919293  0.50000000  1.0
  Np  Np3  1  0.25080858  0.75080858  0.50000000  1.0
  Be  Be4  1  0.49999983  0.28053999  0.78053916  1.0
  Be  Be5  1  0.49999983  0.71946068  0.21946084  1.0
  Be  Be6  1  0.71779655  0.50000307  0.21779448  1.0
  Be  Be7  1  0.28220859  0.50000307  0.78220652  1.0
  B  B8  1  0.11347370  0.28046013  0.39393309  1.0
  B  B9  1  0.88652604  0.71954061  0.60606691  1.0
  B  B10  1  0.88652604  0.28046013  0.16698643  1.0
  B  B11  1  0.11347470  0.71954061  0.83301357  1.0
  B  B12  1  0.71787719  0.88620154  0.60407771  1.0
  B  B13  1  0.28212284  0.11379848  0.39592129  1.0
  B  B14  1  0.71787719  0.11379848  0.83167565  1.0
  B  B15  1  0.28212284  0.88620154  0.16832435  1.0
  B  B16  1  0.42317107  0.42411322  0.53917860  1.0
  B  B17  1  0.88493562  0.88399246  0.46082140  1.0
  B  B18  1  0.57682857  0.11600000  0.00093836  1.0
  B  B19  1  0.11506264  0.57589121  0.99906164  1.0
  B  B20  1  0.57682957  0.57589121  0.46082857  1.0
  B  B21  1  0.11506164  0.11600000  0.53917143  1.0
  B  B22  1  0.88493562  0.42411322  0.00094315  1.0
  B  B23  1  0.42317007  0.88399246  0.99905685  1.0