# generated using pymatgen
data_Np2As2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35102267
_cell_length_b   4.35102321
_cell_length_c   7.72887753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2As2PdPt
_chemical_formula_sum   'Np2 As2 Pd1 Pt1'
_cell_volume   126.71554242
_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  0.00000000  0.00048797  1.0
  Np  Np1  1  0.00000000  0.00000000  0.49951203  1.0
  As  As2  1  0.33333300  0.66666700  0.75000000  1.0
  As  As3  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.25000000  1.0