# generated using pymatgen
data_Nd3Si2Ag3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26162609
_cell_length_b   7.26162472
_cell_length_c   4.32222628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Si2Ag3Ge
_chemical_formula_sum   'Nd3 Si2 Ag3 Ge1'
_cell_volume   197.38120113
_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  0.00000000  0.58733018  0.00000000  1.0
  Nd  Nd1  1  0.58733018  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.41266982  0.41266982  0.00000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag5  1  0.25554883  0.00000000  0.50000000  1.0
  Ag  Ag6  1  0.74445117  0.74445117  0.50000000  1.0
  Ag  Ag7  1  1.00000000  0.25554883  0.50000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00000000  1.0