# generated using pymatgen
data_Np2In(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31307063
_cell_length_b   7.55124780
_cell_length_c   4.17388564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.08334891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2In(SnPt)3
_chemical_formula_sum   'Np2 In1 Sn3 Pt3'
_cell_volume   197.39874943
_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  0.41444276  0.41967895  0.50000000  1.0
  Np  Np1  1  0.58555724  0.00523519  0.50000000  1.0
  In  In2  1  1.00000000  0.58862422  0.50000000  1.0
  Sn  Sn3  1  0.74361638  0.74392981  0.00000000  1.0
  Sn  Sn4  1  0.25638362  0.00031343  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24762040  0.00000000  1.0
  Pt  Pt6  1  0.68011860  0.34287394  0.00000000  1.0
  Pt  Pt7  1  0.31988140  0.66275634  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.98896572  0.50000000  1.0