# generated using pymatgen
data_NpPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77240337
_cell_length_b   5.77023424
_cell_length_c   4.79882917
_cell_angle_alpha   90.11902237
_cell_angle_beta   89.97419015
_cell_angle_gamma   120.04732558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPt3
_chemical_formula_sum   'Np2 Pt6'
_cell_volume   138.35908878
_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  0.66657499  0.33318402  0.24984450  1.0
  Np  Np1  1  0.33346192  0.66661679  0.74924769  1.0
  Pt  Pt2  1  0.83933868  0.16119659  0.74997382  1.0
  Pt  Pt3  1  0.32104681  0.16068525  0.75015390  1.0
  Pt  Pt4  1  0.83891703  0.67793666  0.75076494  1.0
  Pt  Pt5  1  0.16099871  0.83895695  0.25006904  1.0
  Pt  Pt6  1  0.67858303  0.83917222  0.25003791  1.0
  Pt  Pt7  1  0.16108584  0.32225752  0.24989620  1.0