# generated using pymatgen
data_NdLu3(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94651703
_cell_length_b   7.92146598
_cell_length_c   5.64737372
_cell_angle_alpha   69.38924437
_cell_angle_beta   68.91421889
_cell_angle_gamma   41.69652878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLu3(CuSi3)2
_chemical_formula_sum   'Nd1 Lu3 Cu2 Si6'
_cell_volume   218.63379259
_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  0.75599553  0.24400447  0.75599553  1.0
  Lu  Lu1  1  0.24427447  0.75572553  0.24427447  1.0
  Lu  Lu2  1  0.25073983  0.24926017  0.25073983  1.0
  Lu  Lu3  1  0.75073883  0.74926117  0.75073883  1.0
  Cu  Cu4  1  0.66148769  0.67416334  0.32583666  1.0
  Cu  Cu5  1  0.32583666  0.33851231  0.66148769  1.0
  Si  Si6  1  0.83579968  0.82520339  0.17479661  1.0
  Si  Si7  1  0.82954243  0.34155445  0.17062292  1.0
  Si  Si8  1  0.65844555  0.17045757  0.34172080  1.0
  Si  Si9  1  0.34172080  0.82937708  0.65844555  1.0
  Si  Si10  1  0.17062292  0.65827920  0.82954243  1.0
  Si  Si11  1  0.17479661  0.16420032  0.83579968  1.0