# generated using pymatgen
data_SrNp(SbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47949688
_cell_length_b   4.51645728
_cell_length_c   8.74821064
_cell_angle_alpha   89.97635941
_cell_angle_beta   89.89872084
_cell_angle_gamma   119.62474659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNp(SbPt)2
_chemical_formula_sum   'Sr1 Np1 Sb2 Pt2'
_cell_volume   153.85289247
_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
  Sr  Sr0  1  0.00006110  0.99999695  0.75814011  1.0
  Np  Np1  1  0.00003380  0.99994854  0.25811992  1.0
  Sb  Sb2  1  0.66707052  0.33539430  0.00761864  1.0
  Sb  Sb3  1  0.33272025  0.66479348  0.50871572  1.0
  Pt  Pt4  1  0.66462844  0.32680049  0.46066162  1.0
  Pt  Pt5  1  0.33548688  0.67306624  0.05474298  1.0