# generated using pymatgen
data_Nd8Mn(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09136329
_cell_length_b   8.09136443
_cell_length_c   8.55485449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Mn(Si4Ni)3
_chemical_formula_sum   'Nd8 Mn1 Si12 Ni3'
_cell_volume   485.05026018
_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  0.49871260  0.50128740  0.75115817  1.0
  Nd  Nd1  1  0.49869807  0.50130193  0.24881319  1.0
  Nd  Nd2  1  0.00257480  0.50128740  0.75115817  1.0
  Nd  Nd3  1  0.00260486  0.50130193  0.24881319  1.0
  Nd  Nd4  1  0.49871260  0.99742520  0.75115817  1.0
  Nd  Nd5  1  0.49869807  0.99739514  0.24881319  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75133153  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24867081  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.49982416  1.0
  Si  Si9  1  0.82883622  0.17116378  0.99993597  1.0
  Si  Si10  1  0.17112859  0.82887141  0.00003218  1.0
  Si  Si11  1  0.34232755  0.17116378  0.99993597  1.0
  Si  Si12  1  0.17302383  0.82697617  0.49996336  1.0
  Si  Si13  1  0.65774182  0.82887141  0.00003218  1.0
  Si  Si14  1  0.83497953  0.16502047  0.50006689  1.0
  Si  Si15  1  0.82883622  0.65767245  0.99993597  1.0
  Si  Si16  1  0.65395335  0.82697617  0.49996336  1.0
  Si  Si17  1  0.17112859  0.34225818  0.00003218  1.0
  Si  Si18  1  0.33003994  0.16502047  0.50006689  1.0
  Si  Si19  1  0.17302383  0.34604665  0.49996336  1.0
  Si  Si20  1  0.83497953  0.66996006  0.50006689  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.00025463  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.99990381  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.50010479  1.0