# generated using pymatgen
data_Nd4Dy2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62868777
_cell_length_b   7.62868866
_cell_length_c   4.40964027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.08964624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Dy2Si3Ge
_chemical_formula_sum   'Nd4 Dy2 Si3 Ge1'
_cell_volume   256.58091584
_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  0.67865279  0.17683289  0.50000000  1.0
  Nd  Nd1  1  0.32316711  0.82134721  0.50000000  1.0
  Nd  Nd2  1  0.17484192  0.32515808  0.50000000  1.0
  Nd  Nd3  1  0.82426529  0.67573471  0.50000000  1.0
  Dy  Dy4  1  0.50151287  0.50254213  0.00000000  1.0
  Dy  Dy5  1  0.99745787  0.99848713  0.00000000  1.0
  Si  Si6  1  0.11370597  0.61292782  0.00000000  1.0
  Si  Si7  1  0.88707218  0.38629403  0.00000000  1.0
  Si  Si8  1  0.61719831  0.88280169  0.00000000  1.0
  Ge  Ge9  1  0.38212571  0.11787429  0.00000000  1.0