# generated using pymatgen
data_Nd12GaSi7Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21878873
_cell_length_b   11.75900051
_cell_length_c   11.75262534
_cell_angle_alpha   89.89554127
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12GaSi7Ni4
_chemical_formula_sum   'Nd12 Ga1 Si7 Ni4'
_cell_volume   583.03195249
_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  0.37510333  0.06456885  1.0
  Nd  Nd1  1  0.75000000  0.62953281  0.94194221  1.0
  Nd  Nd2  1  0.75000000  0.87517694  0.43675115  1.0
  Nd  Nd3  1  0.25000000  0.12358528  0.56229442  1.0
  Nd  Nd4  1  0.25000000  0.69679811  0.21318203  1.0
  Nd  Nd5  1  0.75000000  0.30072724  0.78487360  1.0
  Nd  Nd6  1  0.75000000  0.19746638  0.28748205  1.0
  Nd  Nd7  1  0.25000000  0.80179006  0.71264669  1.0
  Nd  Nd8  1  0.25000000  0.44276429  0.38421433  1.0
  Nd  Nd9  1  0.75000000  0.55489656  0.61283946  1.0
  Nd  Nd10  1  0.75000000  0.94304111  0.11577048  1.0
  Nd  Nd11  1  0.25000000  0.05895304  0.88434666  1.0
  Ga  Ga12  1  0.25000000  0.49228619  0.80233919  1.0
  Si  Si13  1  0.25000000  0.68759173  0.46888280  1.0
  Si  Si14  1  0.75000000  0.31036900  0.52837027  1.0
  Si  Si15  1  0.75000000  0.18576716  0.03162025  1.0
  Si  Si16  1  0.25000000  0.81561482  0.96872527  1.0
  Si  Si17  1  0.25000000  0.01067112  0.29853280  1.0
  Si  Si18  1  0.75000000  0.98851678  0.70141076  1.0
  Si  Si19  1  0.75000000  0.51094351  0.20219582  1.0
  Ni  Ni20  1  0.25000000  0.13437849  0.12964552  1.0
  Ni  Ni21  1  0.75000000  0.86740664  0.87080556  1.0
  Ni  Ni22  1  0.75000000  0.63545476  0.37158460  1.0
  Ni  Ni23  1  0.25000000  0.36116264  0.62497522  1.0