# generated using pymatgen
data_Nd2(Zn2Ge)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59498326
_cell_length_b   7.59498191
_cell_length_c   4.08125903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(Zn2Ge)3
_chemical_formula_sum   'Nd2 Zn6 Ge3'
_cell_volume   203.88175775
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn2  1  0.71051188  0.00000000  0.50000000  1.0
  Zn  Zn3  1  -0.00000000  0.71051188  0.50000000  1.0
  Zn  Zn4  1  0.18866501  -0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.81133499  0.81133499  -0.00000000  1.0
  Zn  Zn6  1  0.28948912  0.28948912  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.18866501  0.00000000  1.0
  Ge  Ge8  1  0.38026455  -0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.61973545  0.61973545  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.38026455  0.50000000  1.0