# generated using pymatgen
data_Np3Al10(SiOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70138102
_cell_length_b   8.70137900
_cell_length_c   9.50334838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Al10(SiOs2)2
_chemical_formula_sum   'Np6 Al20 Si4 Os8'
_cell_volume   623.13699648
_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  0.19971749  0.39943497  0.25000000  1.0
  Np  Np1  1  0.80028251  0.60056503  0.75000000  1.0
  Np  Np2  1  0.60056503  0.80028251  0.25000000  1.0
  Np  Np3  1  0.39943497  0.19971749  0.75000000  1.0
  Np  Np4  1  0.19971749  0.80028251  0.25000000  1.0
  Np  Np5  1  0.80028251  0.19971749  0.75000000  1.0
  Al  Al6  1  0.16292897  0.32585694  0.57940967  1.0
  Al  Al7  1  0.83707103  0.67414306  0.42059033  1.0
  Al  Al8  1  0.67414306  0.83707103  0.57940967  1.0
  Al  Al9  1  0.83707103  0.67414306  0.07940967  1.0
  Al  Al10  1  0.32585694  0.16292897  0.42059033  1.0
  Al  Al11  1  0.16292897  0.32585694  0.92059033  1.0
  Al  Al12  1  0.16292897  0.83707103  0.57940967  1.0
  Al  Al13  1  0.32585694  0.16292897  0.07940967  1.0
  Al  Al14  1  0.83707103  0.16292897  0.42059033  1.0
  Al  Al15  1  0.67414306  0.83707103  0.92059033  1.0
  Al  Al16  1  0.83707103  0.16292897  0.07940967  1.0
  Al  Al17  1  0.16292897  0.83707103  0.92059033  1.0
  Al  Al18  1  0.56356669  0.12713437  0.25000000  1.0
  Al  Al19  1  0.43643331  0.87286563  0.75000000  1.0
  Al  Al20  1  0.87286563  0.43643331  0.25000000  1.0
  Al  Al21  1  0.12713437  0.56356669  0.75000000  1.0
  Al  Al22  1  0.56356669  0.43643331  0.25000000  1.0
  Al  Al23  1  0.43643331  0.56356669  0.75000000  1.0
  Al  Al24  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al25  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si26  1  0.33333300  0.66666700  0.02870482  1.0
  Si  Si27  1  0.66666700  0.33333300  0.97129518  1.0
  Si  Si28  1  0.66666700  0.33333300  0.52870482  1.0
  Si  Si29  1  0.33333300  0.66666700  0.47129518  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