# generated using pymatgen
data_Np5Sc2PaSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35556817
_cell_length_b   9.38274911
_cell_length_c   6.31410287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90421730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np5Sc2PaSb10
_chemical_formula_sum   'Np5 Sc2 Pa1 Sb10'
_cell_volume   480.46406990
_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  0.38362864  0.00000000  0.75000000  1.0
  Np  Np1  1  0.38203325  0.38085516  0.25000000  1.0
  Np  Np2  1  0.00117810  0.61914484  0.25000000  1.0
  Np  Np3  1  0.00182478  0.38348729  0.75000000  1.0
  Np  Np4  1  0.61833750  0.61651271  0.75000000  1.0
  Sc  Sc5  1  0.00136162  0.00000000  0.99919720  1.0
  Sc  Sc6  1  0.00136162  0.00000000  0.50080280  1.0
  Pa  Pa7  1  0.61008021  0.00000000  0.25000000  1.0
  Sb  Sb8  1  0.66670082  0.33109813  0.49888539  1.0
  Sb  Sb9  1  0.33560169  0.66890187  0.00111461  1.0
  Sb  Sb10  1  0.73288203  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.73522344  0.74005848  0.25000000  1.0
  Sb  Sb12  1  0.33560169  0.66890187  0.49888539  1.0
  Sb  Sb13  1  0.66670082  0.33109813  0.00111461  1.0
  Sb  Sb14  1  0.26758860  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.26372369  0.26271914  0.75000000  1.0
  Sb  Sb16  1  0.00100455  0.73728086  0.75000000  1.0
  Sb  Sb17  1  0.99516496  0.25994152  0.25000000  1.0