# generated using pymatgen
data_Nd4Sc4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60585005
_cell_length_b   7.09686141
_cell_length_c   8.62543508
_cell_angle_alpha   91.02798763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sc4IrPt3
_chemical_formula_sum   'Nd4 Sc4 Ir1 Pt3'
_cell_volume   281.89490388
_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  0.51890992  0.82468808  1.0
  Nd  Nd1  1  0.25000000  0.01795849  0.68148127  1.0
  Nd  Nd2  1  0.75000000  0.97846903  0.31833285  1.0
  Nd  Nd3  1  0.75000000  0.48844756  0.17492287  1.0
  Sc  Sc4  1  0.25000000  0.13591806  0.07573983  1.0
  Sc  Sc5  1  0.75000000  0.36338293  0.57181725  1.0
  Sc  Sc6  1  0.25000000  0.63496070  0.42714682  1.0
  Sc  Sc7  1  0.75000000  0.86145625  0.92978237  1.0
  Ir  Ir8  1  0.25000000  0.76500351  0.09140228  1.0
  Pt  Pt9  1  0.25000000  0.26022466  0.40802735  1.0
  Pt  Pt10  1  0.75000000  0.73818907  0.59286126  1.0
  Pt  Pt11  1  0.75000000  0.23708082  0.90379778  1.0