# generated using pymatgen
data_Nd4ZnCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22630266
_cell_length_b   8.09754979
_cell_length_c   5.90951947
_cell_angle_alpha   69.94421499
_cell_angle_beta   67.61668595
_cell_angle_gamma   42.43911266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ZnCuSi6
_chemical_formula_sum   'Nd4 Zn1 Cu1 Si6'
_cell_volume   244.41184081
_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  0.75032377  0.75032377  0.74967623  1.0
  Nd  Nd1  1  0.75492228  0.24440988  0.75559012  1.0
  Nd  Nd2  1  0.25032377  0.25032377  0.24967623  1.0
  Nd  Nd3  1  0.24440988  0.75492228  0.24507772  1.0
  Zn  Zn4  1  0.66618947  0.66618947  0.33381053  1.0
  Cu  Cu5  1  0.33369602  0.33369602  0.66630398  1.0
  Si  Si6  1  0.83332082  0.33174423  0.16667918  1.0
  Si  Si7  1  0.65700346  0.17259130  0.34299654  1.0
  Si  Si8  1  0.17259130  0.65700346  0.82740870  1.0
  Si  Si9  1  0.33174423  0.83332082  0.66825577  1.0
  Si  Si10  1  0.17070225  0.17070225  0.82929775  1.0
  Si  Si11  1  0.83477174  0.83477174  0.16522826  1.0