# generated using pymatgen
data_Nd8Si13Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04254143
_cell_length_b   8.04254167
_cell_length_c   8.56917138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si13Ni3
_chemical_formula_sum   'Nd8 Si13 Ni3'
_cell_volume   480.01639819
_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  0.00000000  0.00000000  0.74801917  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25203683  1.0
  Nd  Nd2  1  0.49873068  0.50126932  0.74991812  1.0
  Nd  Nd3  1  0.49873068  0.99746237  0.74991812  1.0
  Nd  Nd4  1  0.00253763  0.50126932  0.74991812  1.0
  Nd  Nd5  1  0.49897504  0.50102496  0.25016499  1.0
  Nd  Nd6  1  0.00204991  0.50102496  0.25016499  1.0
  Nd  Nd7  1  0.49897504  0.99795009  0.25016499  1.0
  Si  Si8  1  0.82513090  0.17486910  0.99983099  1.0
  Si  Si9  1  0.82513090  0.65026280  0.99983099  1.0
  Si  Si10  1  0.34973720  0.17486910  0.99983099  1.0
  Si  Si11  1  0.82779832  0.17220168  0.50022666  1.0
  Si  Si12  1  0.82779832  0.65559664  0.50022666  1.0
  Si  Si13  1  0.34440336  0.17220168  0.50022666  1.0
  Si  Si14  1  0.17170410  0.82829590  0.49987420  1.0
  Si  Si15  1  0.65659179  0.82829590  0.49987420  1.0
  Si  Si16  1  0.17170410  0.34340821  0.49987420  1.0
  Si  Si17  1  0.16288019  0.83711981  0.00015064  1.0
  Si  Si18  1  0.67424061  0.83711981  0.00015064  1.0
  Si  Si19  1  0.16288019  0.32575939  0.00015064  1.0
  Si  Si20  1  0.33333300  0.66666700  0.00042917  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.99939840  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.50042830  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.49918935  1.0