# generated using pymatgen
data_NdEu(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25123729
_cell_length_b   4.25123729
_cell_length_c   9.86383401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu(SiPt)4
_chemical_formula_sum   'Nd1 Eu1 Si4 Pt4'
_cell_volume   178.26925470
_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  0.50000000  0.00000000  0.74390993  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.25510123  1.0
  Si  Si2  1  0.00000000  0.00000000  0.49959186  1.0
  Si  Si3  1  0.50000000  0.50000000  0.49959186  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87068147  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13010407  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.99913809  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.99913809  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62437960  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37836380  1.0