# generated using pymatgen
data_Nd3Pu(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32473104
_cell_length_b   4.32472971
_cell_length_c   15.96263676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pu(AsPt)4
_chemical_formula_sum   'Nd3 Pu1 As4 Pt4'
_cell_volume   258.55522886
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.99880143  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50119857  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Pu  Pu3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87830140  1.0
  As  As5  1  0.66666700  0.33333300  0.37952393  1.0
  As  As6  1  0.66666700  0.33333300  0.12047607  1.0
  As  As7  1  0.33333300  0.66666700  0.62169860  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37140028  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.86722957  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.63277043  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12859972  1.0