# generated using pymatgen
data_DyNpTeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87437229
_cell_length_b   6.87437331
_cell_length_c   6.87437424
_cell_angle_alpha   146.71444448
_cell_angle_beta   146.71444470
_cell_angle_gamma   47.78677875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNpTeN2
_chemical_formula_sum   'Dy1 Np1 Te1 N2'
_cell_volume   97.45539174
_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
  Dy  Dy0  1  0.34156635  0.34156635  1.00000000  1.0
  Np  Np1  1  0.67493434  0.67493434  0.00000000  1.0
  Te  Te2  1  0.99545740  0.99545740  1.00000000  1.0
  N  N3  1  0.74402095  0.24402095  0.50000000  1.0
  N  N4  1  0.24402095  0.74402095  0.50000000  1.0