# generated using pymatgen
data_Nd3Y(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68544288
_cell_length_b   7.71205575
_cell_length_c   7.91264435
_cell_angle_alpha   90.54195159
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y(ZrPt)4
_chemical_formula_sum   'Nd3 Y1 Zr4 Pt4'
_cell_volume   285.90583954
_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  0.25000000  0.53167214  0.82974305  1.0
  Nd  Nd1  1  0.75000000  0.96976625  0.33252911  1.0
  Nd  Nd2  1  0.75000000  0.46890441  0.16671623  1.0
  Y  Y3  1  0.25000000  0.03396825  0.67327029  1.0
  Zr  Zr4  1  0.25000000  0.14175136  0.08115163  1.0
  Zr  Zr5  1  0.25000000  0.64053501  0.41973978  1.0
  Zr  Zr6  1  0.75000000  0.86012093  0.91611537  1.0
  Zr  Zr7  1  0.75000000  0.35728391  0.58003422  1.0
  Pt  Pt8  1  0.25000000  0.28819249  0.40909655  1.0
  Pt  Pt9  1  0.25000000  0.79441671  0.09689854  1.0
  Pt  Pt10  1  0.75000000  0.70940902  0.59523586  1.0
  Pt  Pt11  1  0.75000000  0.20397951  0.89947036  1.0