# generated using pymatgen
data_Nd4GaSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69412271
_cell_length_b   6.93308058
_cell_length_c   7.58363141
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.30019629
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GaSi3Pd8
_chemical_formula_sum   'Nd4 Ga1 Si3 Pd8'
_cell_volume   299.36284117
_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  0.14197279  0.75000000  0.53108091  1.0
  Nd  Nd1  1  0.85579761  0.25000000  0.47058187  1.0
  Nd  Nd2  1  0.64965989  0.25000000  0.96728016  1.0
  Nd  Nd3  1  0.35013227  0.75000000  0.03129127  1.0
  Ga  Ga4  1  0.84944124  0.75000000  0.87500768  1.0
  Si  Si5  1  0.15095029  0.25000000  0.12527924  1.0
  Si  Si6  1  0.35200944  0.25000000  0.62362602  1.0
  Si  Si7  1  0.64429944  0.75000000  0.37307314  1.0
  Pd  Pd8  1  0.58301601  0.55146109  0.66805241  1.0
  Pd  Pd9  1  0.40590855  0.44673237  0.32492999  1.0
  Pd  Pd10  1  0.10403412  0.44468326  0.82872802  1.0
  Pd  Pd11  1  0.40590855  0.05326763  0.32492999  1.0
  Pd  Pd12  1  0.90991034  0.55105854  0.17967943  1.0
  Pd  Pd13  1  0.58301601  0.94853891  0.66805241  1.0
  Pd  Pd14  1  0.90991034  0.94894146  0.17967943  1.0
  Pd  Pd15  1  0.10403412  0.05531674  0.82872802  1.0