# generated using pymatgen
data_Np(ZnAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13840318
_cell_length_b   4.15161368
_cell_length_c   20.25757860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.07103189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(ZnAs)3
_chemical_formula_sum   'Np2 Zn6 As6'
_cell_volume   301.63261953
_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  0.01024526  0.00086859  0.50014900  1.0
  Np  Np1  1  0.01024526  0.00086859  0.99985100  1.0
  Zn  Zn2  1  0.34789707  0.33724937  0.12928395  1.0
  Zn  Zn3  1  0.68437531  0.66474940  0.87047134  1.0
  Zn  Zn4  1  0.68437531  0.66474940  0.62952866  1.0
  Zn  Zn5  1  0.34789707  0.33724937  0.37071605  1.0
  Zn  Zn6  1  0.22084696  0.38708872  0.75000000  1.0
  Zn  Zn7  1  0.61572525  0.61040992  0.25000000  1.0
  As  As8  1  0.34738229  0.33267526  0.58631720  1.0
  As  As9  1  0.67906927  0.66933170  0.41390535  1.0
  As  As10  1  0.67906927  0.66933170  0.08609465  1.0
  As  As11  1  0.34738229  0.33267526  0.91368280  1.0
  As  As12  1  0.54667479  0.72491488  0.75000000  1.0
  As  As13  1  0.27961460  0.27293585  0.25000000  1.0