# generated using pymatgen
data_NpPa2(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82737362
_cell_length_b   8.82737418
_cell_length_c   9.37921535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90496579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa2(Al3Os)4
_chemical_formula_sum   'Np2 Pa4 Al24 Os8'
_cell_volume   633.54180829
_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
  Np  Np0  1  0.19940272  0.80059728  0.25000000  1.0
  Np  Np1  1  0.80059728  0.19940272  0.75000000  1.0
  Pa  Pa2  1  0.19707593  0.39644147  0.25000000  1.0
  Pa  Pa3  1  0.80292407  0.60355853  0.75000000  1.0
  Pa  Pa4  1  0.60355853  0.80292407  0.25000000  1.0
  Pa  Pa5  1  0.39644147  0.19707593  0.75000000  1.0
  Al  Al6  1  0.33294386  0.66705614  0.01296626  1.0
  Al  Al7  1  0.66705614  0.33294386  0.98703374  1.0
  Al  Al8  1  0.66705614  0.33294386  0.51296626  1.0
  Al  Al9  1  0.33294386  0.66705614  0.48703374  1.0
  Al  Al10  1  0.16204521  0.32370596  0.57920971  1.0
  Al  Al11  1  0.83795479  0.67629404  0.42079029  1.0
  Al  Al12  1  0.67629404  0.83795479  0.57920971  1.0
  Al  Al13  1  0.83795479  0.67629404  0.07920971  1.0
  Al  Al14  1  0.32370596  0.16204521  0.42079029  1.0
  Al  Al15  1  0.16204521  0.32370596  0.92079029  1.0
  Al  Al16  1  0.16195340  0.83804660  0.58036705  1.0
  Al  Al17  1  0.32370596  0.16204521  0.07920971  1.0
  Al  Al18  1  0.83804660  0.16195340  0.41963295  1.0
  Al  Al19  1  0.67629404  0.83795479  0.92079029  1.0
  Al  Al20  1  0.83804660  0.16195340  0.08036705  1.0
  Al  Al21  1  0.16195340  0.83804660  0.91963295  1.0
  Al  Al22  1  0.56057919  0.12406887  0.25000000  1.0
  Al  Al23  1  0.43942081  0.87593113  0.75000000  1.0
  Al  Al24  1  0.87593113  0.43942081  0.25000000  1.0
  Al  Al25  1  0.12406887  0.56057919  0.75000000  1.0
  Al  Al26  1  0.56291074  0.43708926  0.25000000  1.0
  Al  Al27  1  0.43708926  0.56291074  0.75000000  1.0
  Al  Al28  1  0.00159778  0.99840222  0.25000000  1.0
  Al  Al29  1  0.99840222  0.00159778  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0