# generated using pymatgen
data_Np2CdIn2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61138785
_cell_length_b   4.86410103
_cell_length_c   8.99605186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2CdIn2Sn3
_chemical_formula_sum   'Np2 Cd1 In2 Sn3'
_cell_volume   201.78374985
_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  0.00000000  0.00000000  0.24445129  1.0
  Np  Np1  1  0.00000000  0.00000000  0.75554871  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1.0
  In  In3  1  0.50000000  0.50000000  0.25792021  1.0
  In  In4  1  0.50000000  0.50000000  0.74207979  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.00000000  1.0