# generated using pymatgen
data_Nd10CdSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77484872
_cell_length_b   9.19689538
_cell_length_c   7.77484872
_cell_angle_alpha   115.00446409
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.00446409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10CdSi4Ge
_chemical_formula_sum   'Nd10 Cd1 Si4 Ge1'
_cell_volume   445.67529197
_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  0.97317778  0.94635455  0.97317778  1.0
  Nd  Nd1  1  0.52682222  0.05364545  0.52682222  1.0
  Nd  Nd2  1  0.52372141  0.72102227  0.67282966  1.0
  Nd  Nd3  1  0.19730287  0.72102227  0.04819361  1.0
  Nd  Nd4  1  0.67282966  0.72102227  0.19730287  1.0
  Nd  Nd5  1  0.04819361  0.72102227  0.52372141  1.0
  Nd  Nd6  1  0.45180639  0.27897773  0.30269713  1.0
  Nd  Nd7  1  0.82717034  0.27897773  0.97627859  1.0
  Nd  Nd8  1  0.30269713  0.27897773  0.82717034  1.0
  Nd  Nd9  1  0.97627859  0.27897773  0.45180639  1.0
  Cd  Cd10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88336573  0.00000000  0.61663427  1.0
  Si  Si12  1  0.11663427  0.00000000  0.38336573  1.0
  Si  Si13  1  0.61663427  1.00000000  0.11663427  1.0
  Si  Si14  1  0.38336573  0.00000000  0.88336573  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0