# generated using pymatgen
data_Lu(NpAl4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03786457
_cell_length_b   6.03786462
_cell_length_c   9.61460100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(NpAl4)3
_chemical_formula_sum   'Lu1 Np3 Al12'
_cell_volume   303.54889900
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.33333300  0.66666700  0.24965988  1.0
  Np  Np3  1  0.66666700  0.33333300  0.75034012  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al6  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al8  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.82060362  0.64120623  0.24868993  1.0
  Al  Al11  1  0.35879377  0.17939638  0.24868993  1.0
  Al  Al12  1  0.82060362  0.17939638  0.24868993  1.0
  Al  Al13  1  0.17939638  0.35879377  0.75131007  1.0
  Al  Al14  1  0.64120623  0.82060362  0.75131007  1.0
  Al  Al15  1  0.17939638  0.82060362  0.75131007  1.0