# generated using pymatgen
data_NpMnSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46707497
_cell_length_b   6.46707464
_cell_length_c   9.40930308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.52331607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpMnSe3
_chemical_formula_sum   'Np2 Mn2 Se6'
_cell_volume   228.39121057
_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  0.75397827  0.24602173  0.25000000  1.0
  Np  Np1  1  0.24602173  0.75397827  0.75000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.91868234  0.08131766  0.75000000  1.0
  Se  Se5  1  0.08131766  0.91868234  0.25000000  1.0
  Se  Se6  1  0.64146797  0.35853203  0.94824797  1.0
  Se  Se7  1  0.35853203  0.64146797  0.05175203  1.0
  Se  Se8  1  0.35853203  0.64146797  0.44824797  1.0
  Se  Se9  1  0.64146797  0.35853203  0.55175203  1.0