# generated using pymatgen
data_YNp(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10177486
_cell_length_b   4.11497863
_cell_length_c   8.24859313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp(PdPt)3
_chemical_formula_sum   'Y1 Np1 Pd3 Pt3'
_cell_volume   139.22566013
_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
  Y  Y0  1  0.00000000  0.00000000  0.74975035  1.0
  Np  Np1  1  0.00000000  0.00000000  0.25046961  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.25109723  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.74888422  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.49631000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.00402960  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.49697296  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.00248504  1.0