# generated using pymatgen
data_Nd10AlSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79961685
_cell_length_b   9.09333105
_cell_length_c   7.79961685
_cell_angle_alpha   115.39553084
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.39553084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10AlSi4Ge
_chemical_formula_sum   'Nd10 Al1 Si4 Ge1'
_cell_volume   439.82476125
_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  0.97293175  0.94586250  0.97293175  1.0
  Nd  Nd1  1  0.52706825  0.05413750  0.52706825  1.0
  Nd  Nd2  1  0.52595549  0.71820574  0.67305509  1.0
  Nd  Nd3  1  0.19225124  0.71820574  0.04515164  1.0
  Nd  Nd4  1  0.67305509  0.71820574  0.19225124  1.0
  Nd  Nd5  1  0.04515164  0.71820574  0.52595549  1.0
  Nd  Nd6  1  0.45484836  0.28179426  0.30774876  1.0
  Nd  Nd7  1  0.82694491  0.28179426  0.97404451  1.0
  Nd  Nd8  1  0.30774876  0.28179426  0.82694491  1.0
  Nd  Nd9  1  0.97404451  0.28179426  0.45484836  1.0
  Al  Al10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88433220  0.00000000  0.61566780  1.0
  Si  Si12  1  0.11566780  0.00000000  0.38433220  1.0
  Si  Si13  1  0.61566780  0.00000000  0.11566780  1.0
  Si  Si14  1  0.38433220  0.00000000  0.88433220  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0