# generated using pymatgen
data_Np2Te2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06394600
_cell_length_b   10.20768364
_cell_length_c   13.94683510
_cell_angle_alpha   97.43160086
_cell_angle_beta   96.01710072
_cell_angle_gamma   89.82311709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Te2As
_chemical_formula_sum   'Np2 Te2 As1'
_cell_volume   1412.81043626
_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  0.50093900  0.49741800  0.19134800  1.0
  Np  Np1  1  0.49906100  0.50258200  0.80865200  1.0
  Te  Te2  1  0.49916100  0.50184200  0.60678100  1.0
  Te  Te3  1  0.50083900  0.49815800  0.39321900  1.0
  As  As4  1  0.50000000  0.50000000  0.00000000  1.0