# generated using pymatgen
data_Nd4SiNi13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06136350
_cell_length_b   4.91484870
_cell_length_c   12.47336584
_cell_angle_alpha   78.64803567
_cell_angle_beta   78.29417589
_cell_angle_gamma   59.00888013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4SiNi13
_chemical_formula_sum   'Nd4 Si1 Ni13'
_cell_volume   258.87755841
_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  0.94757452  0.94884010  0.15601087  1.0
  Nd  Nd1  1  0.05242548  0.05115990  0.84398913  1.0
  Nd  Nd2  1  0.85224658  0.85467489  0.44083295  1.0
  Nd  Nd3  1  0.14775342  0.14532511  0.55916705  1.0
  Si  Si4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.71442169  0.73442515  0.83673246  1.0
  Ni  Ni7  1  0.28557831  0.26557485  0.16326754  1.0
  Ni  Ni8  1  0.60459650  0.62873856  0.16206845  1.0
  Ni  Ni9  1  0.39540350  0.37126144  0.83793155  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39303548  0.39463538  0.32297568  1.0
  Ni  Ni13  1  0.88935147  0.39463538  0.32297568  1.0
  Ni  Ni14  1  0.38957129  0.89281921  0.32803621  1.0
  Ni  Ni15  1  0.60696452  0.60536462  0.67702432  1.0
  Ni  Ni16  1  0.11064853  0.60536462  0.67702432  1.0
  Ni  Ni17  1  0.61042871  0.10718079  0.67196379  1.0