# generated using pymatgen
data_Yb2NpN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96298084
_cell_length_b   5.96297790
_cell_length_c   5.89804083
_cell_angle_alpha   99.73779525
_cell_angle_beta   99.73778083
_cell_angle_gamma   119.98167338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NpN3
_chemical_formula_sum   'Yb4 Np2 N6'
_cell_volume   170.95095826
_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
  Yb  Yb0  1  0.83708147  0.16291853  0.50000000  1.0
  Yb  Yb1  1  0.16291853  0.83708147  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np4  1  0.33303681  0.66696319  0.00000000  1.0
  Np  Np5  1  0.66696319  0.33303681  1.00000000  1.0
  N  N6  1  0.43386491  0.07479137  0.22091406  1.0
  N  N7  1  0.92520863  0.56613509  0.77908594  1.0
  N  N8  1  0.56613509  0.92520863  0.77908594  1.0
  N  N9  1  0.07479137  0.43386491  0.22091406  1.0
  N  N10  1  0.71694645  0.71694645  0.22385218  1.0
  N  N11  1  0.28305355  0.28305355  0.77614782  1.0