# generated using pymatgen
data_LaNp(SbSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24043843
_cell_length_b   4.23062784
_cell_length_c   18.31818786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNp(SbSe)2
_chemical_formula_sum   'La2 Np2 Sb4 Se4'
_cell_volume   328.62310419
_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
  La  La0  1  0.25000000  0.75470472  0.14825398  1.0
  La  La1  1  0.25000000  0.74529528  0.64825398  1.0
  Np  Np2  1  0.75000000  0.24469982  0.85192499  1.0
  Np  Np3  1  0.75000000  0.25530018  0.35192499  1.0
  Sb  Sb4  1  0.25000000  0.24971765  0.49874048  1.0
  Sb  Sb5  1  0.25000000  0.25028235  0.99874048  1.0
  Sb  Sb6  1  0.75000000  0.75196074  0.49695907  1.0
  Sb  Sb7  1  0.75000000  0.74803926  0.99695907  1.0
  Se  Se8  1  0.75000000  0.24416901  0.68776268  1.0
  Se  Se9  1  0.75000000  0.25583099  0.18776268  1.0
  Se  Se10  1  0.25000000  0.75621578  0.31635881  1.0
  Se  Se11  1  0.25000000  0.74378422  0.81635881  1.0