# generated using pymatgen
data_NdEr3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58981013
_cell_length_b   6.93046699
_cell_length_c   8.45638667
_cell_angle_alpha   90.15600007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr3(ScPt)4
_chemical_formula_sum   'Nd1 Er3 Sc4 Pt4'
_cell_volume   268.99266788
_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  0.75000000  0.51501603  0.82262937  1.0
  Er  Er1  1  0.25000000  0.98312216  0.32416574  1.0
  Er  Er2  1  0.75000000  0.01659755  0.67189450  1.0
  Er  Er3  1  0.25000000  0.48249066  0.17805285  1.0
  Sc  Sc4  1  0.75000000  0.64148683  0.42193201  1.0
  Sc  Sc5  1  0.25000000  0.36000144  0.56853861  1.0
  Sc  Sc6  1  0.75000000  0.13928273  0.07773258  1.0
  Sc  Sc7  1  0.25000000  0.86140199  0.92747327  1.0
  Pt  Pt8  1  0.25000000  0.24146791  0.90704729  1.0
  Pt  Pt9  1  0.75000000  0.75526403  0.10403854  1.0
  Pt  Pt10  1  0.25000000  0.75034694  0.59451828  1.0
  Pt  Pt11  1  0.75000000  0.25351972  0.40197596  1.0