# generated using pymatgen
data_Nd8Co(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03991435
_cell_length_b   8.03991458
_cell_length_c   8.54193369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Co(Si4Ni)3
_chemical_formula_sum   'Nd8 Co1 Si12 Ni3'
_cell_volume   478.17808795
_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  0.74973795  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25027754  1.0
  Nd  Nd2  1  0.49891819  0.50108181  0.75182674  1.0
  Nd  Nd3  1  0.49891819  0.99783638  0.75182674  1.0
  Nd  Nd4  1  0.00216362  0.50108181  0.75182674  1.0
  Nd  Nd5  1  0.49911554  0.50088446  0.24814499  1.0
  Nd  Nd6  1  0.00177091  0.50088446  0.24814499  1.0
  Nd  Nd7  1  0.49911554  0.99822909  0.24814499  1.0
  Co  Co8  1  0.33333300  0.66666700  0.00083584  1.0
  Si  Si9  1  0.82924111  0.17075889  0.99989703  1.0
  Si  Si10  1  0.82924111  0.65848322  0.99989703  1.0
  Si  Si11  1  0.34151678  0.17075889  0.99989703  1.0
  Si  Si12  1  0.82886730  0.17113270  0.50009176  1.0
  Si  Si13  1  0.82886730  0.65773360  0.50009176  1.0
  Si  Si14  1  0.34226640  0.17113270  0.50009176  1.0
  Si  Si15  1  0.17097537  0.82902463  0.49996535  1.0
  Si  Si16  1  0.65804926  0.82902463  0.49996535  1.0
  Si  Si17  1  0.17097537  0.34195074  0.49996535  1.0
  Si  Si18  1  0.17260931  0.82739069  0.00006863  1.0
  Si  Si19  1  0.65478337  0.82739069  0.00006863  1.0
  Si  Si20  1  0.17260931  0.34521663  0.00006863  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.99928438  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.50040595  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.49947381  1.0