# generated using pymatgen
data_Nd8Be3Si12Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95067406
_cell_length_b   7.95067344
_cell_length_c   8.63555058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Be3Si12Ni
_chemical_formula_sum   'Nd8 Be3 Si12 Ni1'
_cell_volume   472.74673332
_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  0.74961751  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25040215  1.0
  Nd  Nd2  1  0.50019185  0.49980815  0.74894743  1.0
  Nd  Nd3  1  0.50019185  0.00038471  0.74894743  1.0
  Nd  Nd4  1  0.99961529  0.49980815  0.74894743  1.0
  Nd  Nd5  1  0.50028068  0.49971932  0.25105261  1.0
  Nd  Nd6  1  0.99943963  0.49971932  0.25105261  1.0
  Nd  Nd7  1  0.50028068  0.00056037  0.25105261  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99975721  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50048479  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49946201  1.0
  Si  Si11  1  0.83090994  0.16909006  0.99991765  1.0
  Si  Si12  1  0.83090994  0.66181888  0.99991765  1.0
  Si  Si13  1  0.33818112  0.16909006  0.99991765  1.0
  Si  Si14  1  0.82841050  0.17158950  0.49999401  1.0
  Si  Si15  1  0.82841050  0.65682199  0.49999401  1.0
  Si  Si16  1  0.34317801  0.17158950  0.49999401  1.0
  Si  Si17  1  0.17204867  0.82795133  0.50003710  1.0
  Si  Si18  1  0.65590366  0.82795133  0.50003710  1.0
  Si  Si19  1  0.17204867  0.34409634  0.50003710  1.0
  Si  Si20  1  0.17381863  0.82618137  0.00010022  1.0
  Si  Si21  1  0.65236274  0.82618137  0.00010022  1.0
  Si  Si22  1  0.17381863  0.34763726  0.00010022  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.00012726  1.0