# generated using pymatgen
data_Nd12CuSi8Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22202405
_cell_length_b   11.77750781
_cell_length_c   11.71741851
_cell_angle_alpha   89.92280070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12CuSi8Ni3
_chemical_formula_sum   'Nd12 Cu1 Si8 Ni3'
_cell_volume   582.64718314
_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  0.25000000  0.05868618  0.88408626  1.0
  Nd  Nd1  1  0.25000000  0.44248836  0.37734219  1.0
  Nd  Nd2  1  0.75000000  0.94243165  0.11715534  1.0
  Nd  Nd3  1  0.75000000  0.56199005  0.61667756  1.0
  Nd  Nd4  1  0.25000000  0.12096355  0.55889962  1.0
  Nd  Nd5  1  0.25000000  0.37393842  0.06067674  1.0
  Nd  Nd6  1  0.75000000  0.87293404  0.43999927  1.0
  Nd  Nd7  1  0.75000000  0.62653870  0.93837539  1.0
  Nd  Nd8  1  0.25000000  0.80557631  0.71090714  1.0
  Nd  Nd9  1  0.25000000  0.69710927  0.21056805  1.0
  Nd  Nd10  1  0.75000000  0.19468286  0.28991402  1.0
  Nd  Nd11  1  0.75000000  0.30084286  0.79259371  1.0
  Cu  Cu12  1  0.25000000  0.36731706  0.62791455  1.0
  Si  Si13  1  0.25000000  0.81598036  0.96823924  1.0
  Si  Si14  1  0.25000000  0.68090781  0.46902466  1.0
  Si  Si15  1  0.75000000  0.18529837  0.03271985  1.0
  Si  Si16  1  0.75000000  0.31530627  0.53007165  1.0
  Si  Si17  1  0.25000000  0.48913763  0.80385947  1.0
  Si  Si18  1  0.25000000  0.00858054  0.30120480  1.0
  Si  Si19  1  0.75000000  0.51165761  0.19798070  1.0
  Si  Si20  1  0.75000000  0.99151107  0.70099265  1.0
  Ni  Ni21  1  0.25000000  0.13431365  0.13118795  1.0
  Ni  Ni22  1  0.75000000  0.63465959  0.36837547  1.0
  Ni  Ni23  1  0.75000000  0.86714777  0.87123273  1.0