# generated using pymatgen
data_NpU3(BeB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71011125
_cell_length_b   6.71011547
_cell_length_c   6.71011431
_cell_angle_alpha   113.55948133
_cell_angle_beta   113.64750239
_cell_angle_gamma   101.48957998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpU3(BeB4)4
_chemical_formula_sum   'Np1 U3 Be4 B16'
_cell_volume   229.25949306
_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  0.19973695  0.19973595  0.99999900  1.0
  U  U1  1  0.80061739  0.80061839  1.00000000  1.0
  U  U2  1  0.75065955  0.25065955  0.49999900  1.0
  U  U3  1  0.25171402  0.75171202  0.49999900  1.0
  Be  Be4  1  0.50124407  0.28191990  0.78067683  1.0
  Be  Be5  1  0.50124407  0.72056925  0.21932417  1.0
  Be  Be6  1  0.71879091  0.50067415  0.21811676  1.0
  Be  Be7  1  0.28255739  0.50067415  0.78188324  1.0
  B  B8  1  0.11312823  0.28220001  0.39574701  1.0
  B  B9  1  0.88645299  0.71738022  0.60425299  1.0
  B  B10  1  0.88645299  0.28220001  0.16907278  1.0
  B  B11  1  0.11312723  0.71738022  0.83092722  1.0
  B  B12  1  0.71633002  0.88620726  0.60290519  1.0
  B  B13  1  0.28330107  0.11342583  0.39709481  1.0
  B  B14  1  0.71633002  0.11342583  0.83012476  1.0
  B  B15  1  0.28330207  0.88620726  0.16987624  1.0
  B  B16  1  0.42432549  0.42465527  0.54221121  1.0
  B  B17  1  0.88244407  0.88211429  0.45778879  1.0
  B  B18  1  0.57615053  0.11396961  0.99938369  1.0
  B  B19  1  0.11458492  0.57676684  0.00061631  1.0
  B  B20  1  0.57615053  0.57676684  0.46218192  1.0
  B  B21  1  0.11458692  0.11396961  0.53782008  1.0
  B  B22  1  0.88244407  0.42465527  0.00032978  1.0
  B  B23  1  0.42432549  0.88211429  0.99967022  1.0