# generated using pymatgen
data_Nd3CuNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00800139
_cell_length_b   5.00800223
_cell_length_c   8.67809934
_cell_angle_alpha   106.77071878
_cell_angle_beta   73.22927524
_cell_angle_gamma   119.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3CuNi8
_chemical_formula_sum   'Nd3 Cu1 Ni8'
_cell_volume   177.71859865
_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  0.99978187  0.00021813  0.00065439  1.0
  Nd  Nd1  1  0.86158360  0.13841740  0.41524820  1.0
  Nd  Nd2  1  0.13905369  0.86094631  0.58283792  1.0
  Cu  Cu3  1  0.66696367  0.33303633  0.99910900  1.0
  Ni  Ni4  1  0.33307359  0.66692641  0.00078022  1.0
  Ni  Ni5  1  0.91865217  0.58122141  0.24379165  1.0
  Ni  Ni6  1  0.41877859  0.08134683  0.24379165  1.0
  Ni  Ni7  1  0.41877859  0.58122241  0.24379165  1.0
  Ni  Ni8  1  0.49968662  0.50031338  0.50094113  1.0
  Ni  Ni9  1  0.57976897  0.42023003  0.75635140  1.0
  Ni  Ni10  1  0.57976897  0.91589135  0.75635140  1.0
  Ni  Ni11  1  0.08410965  0.42023103  0.75635140  1.0