# generated using pymatgen
data_NpPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93503938
_cell_length_b   4.36351150
_cell_length_c   5.74954552
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.01124598
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPt
_chemical_formula_sum   'Np2 Pt2'
_cell_volume   92.76272664
_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  0.86467807  0.75000000  0.72935514  1.0
  Np  Np1  1  0.13532193  0.25000000  0.27064486  1.0
  Pt  Pt2  1  0.59443222  0.75000000  0.18886545  1.0
  Pt  Pt3  1  0.40556778  0.25000000  0.81113455  1.0