# generated using pymatgen
data_Np4Al7Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61153445
_cell_length_b   5.55336700
_cell_length_c   8.90240682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34708338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Al7Zn
_chemical_formula_sum   'Np4 Al7 Zn1'
_cell_volume   239.41232714
_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  0.33629231  0.67258662  0.42892466  1.0
  Np  Np1  1  0.66414843  0.32829686  0.93045679  1.0
  Np  Np2  1  0.66414843  0.32829686  0.56954321  1.0
  Np  Np3  1  0.33629231  0.67258662  0.07107534  1.0
  Al  Al4  1  0.83423107  0.17875060  0.25000000  1.0
  Al  Al5  1  0.34451854  0.17875060  0.25000000  1.0
  Al  Al6  1  0.65009734  0.81800203  0.75000000  1.0
  Al  Al7  1  0.00098765  0.00197430  0.99714960  1.0
  Al  Al8  1  0.00098765  0.00197430  0.50285040  1.0
  Al  Al9  1  0.83118272  0.66236844  0.25000000  1.0
  Al  Al10  1  0.16790569  0.81800203  0.75000000  1.0
  Zn  Zn11  1  0.16920687  0.33841474  0.75000000  1.0