# generated using pymatgen
data_Np3ZnSn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54741107
_cell_length_b   7.53241418
_cell_length_c   3.97840598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93429529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3ZnSn2Pt3
_chemical_formula_sum   'Np3 Zn1 Sn2 Pt3'
_cell_volume   196.00136061
_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  0.43374638  0.50000000  1.0
  Np  Np1  1  0.59857036  0.58606741  0.50000000  1.0
  Np  Np2  1  0.40142964  0.98749705  0.50000000  1.0
  Zn  Zn3  1  1.00000000  0.74891611  0.00000000  1.0
  Sn  Sn4  1  0.24915921  0.24997792  0.00000000  1.0
  Sn  Sn5  1  0.75084079  0.00081871  0.00000000  1.0
  Pt  Pt6  1  0.32619167  0.66480331  0.00000000  1.0
  Pt  Pt7  1  0.67380833  0.33861064  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.98956047  0.50000000  1.0