# generated using pymatgen
data_Nd2P(PdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05613544
_cell_length_b   9.05940659
_cell_length_c   4.31919270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.48245532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2P(PdPt)4
_chemical_formula_sum   'Nd2 P1 Pd4 Pt4'
_cell_volume   200.80138362
_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  0.62128888  0.37138865  0.50000000  1.0
  Nd  Nd1  1  0.37000129  0.61931554  0.50000000  1.0
  P  P2  1  0.22347117  0.22303880  0.00000000  1.0
  Pd  Pd3  1  0.11046938  0.88995390  0.00000000  1.0
  Pd  Pd4  1  0.19623123  0.79300206  0.50000000  1.0
  Pd  Pd5  1  0.79174206  0.19410257  0.50000000  1.0
  Pd  Pd6  1  0.00552555  0.00540485  0.50000000  1.0
  Pt  Pt7  1  0.89260291  0.11394943  0.00000000  1.0
  Pt  Pt8  1  0.48751481  0.97915094  0.00000000  1.0
  Pt  Pt9  1  0.98061797  0.48841038  0.00000000  1.0
  Pt  Pt10  1  0.63413175  0.63588188  0.00000000  1.0