# generated using pymatgen
data_LaNp2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70531257
_cell_length_b   7.68655385
_cell_length_c   4.05458758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08077115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNp2(InPt)3
_chemical_formula_sum   'La1 Np2 In3 Pt3'
_cell_volume   207.79983725
_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
  La  La0  1  0.58948907  0.00000000  0.50000000  1.0
  Np  Np1  1  0.40864497  0.41621904  0.50000000  1.0
  Np  Np2  1  0.99242593  0.58378096  0.50000000  1.0
  In  In3  1  0.75032126  0.75197168  0.00000000  1.0
  In  In4  1  0.25420006  1.00000000  0.00000000  1.0
  In  In5  1  0.99834857  0.24802832  0.00000000  1.0
  Pt  Pt6  1  0.67020406  0.34692856  0.00000000  1.0
  Pt  Pt7  1  0.32327550  0.65307144  0.00000000  1.0
  Pt  Pt8  1  0.01309058  1.00000000  0.50000000  1.0