# generated using pymatgen
data_Nd4CuPdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55507736
_cell_length_b   5.70168853
_cell_length_c   7.40154045
_cell_angle_alpha   89.84360365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuPdPt2
_chemical_formula_sum   'Nd4 Cu1 Pd1 Pt2'
_cell_volume   192.22937134
_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  0.64422736  0.31403376  1.0
  Nd  Nd1  1  0.00000000  0.85383304  0.81648109  1.0
  Nd  Nd2  1  0.50000000  0.36614135  0.68615562  1.0
  Nd  Nd3  1  0.50000000  0.13870299  0.18245620  1.0
  Cu  Cu4  1  0.00000000  0.13229826  0.46503377  1.0
  Pd  Pd5  1  0.00000000  0.34296674  0.95527451  1.0
  Pt  Pt6  1  0.50000000  0.87158831  0.53618198  1.0
  Pt  Pt7  1  0.50000000  0.65024295  0.04438406  1.0