# generated using pymatgen
data_LiNp2AgAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95924707
_cell_length_b   3.95924613
_cell_length_c   21.02391019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99880791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNp2AgAs4
_chemical_formula_sum   'Li2 Np4 Ag2 As8'
_cell_volume   329.56311389
_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
  Li  Li0  1  0.24556479  0.74556479  0.75000000  1.0
  Li  Li1  1  0.25443521  0.75443521  0.25000000  1.0
  Np  Np2  1  0.25280708  0.25301489  0.38772918  1.0
  Np  Np3  1  0.74698511  0.74719292  0.61227082  1.0
  Np  Np4  1  0.75301489  0.75280708  0.11227082  1.0
  Np  Np5  1  0.24719292  0.24698511  0.88772918  1.0
  Ag  Ag6  1  0.75416412  0.25416412  0.25000000  1.0
  Ag  Ag7  1  0.74583588  0.24583588  0.75000000  1.0
  As  As8  1  0.74647435  0.74623756  0.83630051  1.0
  As  As9  1  0.25376244  0.25352565  0.16369949  1.0
  As  As10  1  0.24623756  0.24647435  0.66369949  1.0
  As  As11  1  0.75352565  0.75376244  0.33630051  1.0
  As  As12  1  0.25166295  0.74833705  0.00000000  1.0
  As  As13  1  0.24833705  0.75166295  0.50000000  1.0
  As  As14  1  0.74870575  0.25129425  0.00000000  1.0
  As  As15  1  0.75129425  0.24870575  0.50000000  1.0