# generated using pymatgen
data_Np2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77545231
_cell_length_b   7.77545231
_cell_length_c   3.75681276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99564194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2InPt2
_chemical_formula_sum   'Np4 In2 Pt4'
_cell_volume   227.12810245
_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  0.17242601  0.67242601  0.50000000  1.0
  Np  Np1  1  0.32760199  0.17239801  0.50000000  1.0
  Np  Np2  1  0.67239801  0.82760199  0.50000000  1.0
  Np  Np3  1  0.82757399  0.32757399  0.50000000  1.0
  In  In4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  Pt  Pt6  1  0.87017478  0.62982522  -0.00000000  1.0
  Pt  Pt7  1  0.37022815  0.87022815  0.00000000  1.0
  Pt  Pt8  1  0.62977185  0.12977185  0.00000000  1.0
  Pt  Pt9  1  0.12982522  0.37017478  -0.00000000  1.0