# generated using pymatgen
data_NdYZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26401892
_cell_length_b   8.26401934
_cell_length_c   8.77054995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.77764953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYZn5Ge
_chemical_formula_sum   'Nd2 Y2 Zn10 Ge2'
_cell_volume   301.49881696
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.20180155  0.79819845  0.25000000  1.0
  Y  Y3  1  0.79819845  0.20180155  0.75000000  1.0
  Zn  Zn4  1  0.81220306  0.18779694  0.39262484  1.0
  Zn  Zn5  1  0.18779694  0.81220306  0.60737516  1.0
  Zn  Zn6  1  0.81220306  0.18779694  0.10737516  1.0
  Zn  Zn7  1  0.18779694  0.81220306  0.89262484  1.0
  Zn  Zn8  1  0.65254705  0.34745295  0.47705656  1.0
  Zn  Zn9  1  0.34745295  0.65254705  0.52294344  1.0
  Zn  Zn10  1  0.65254705  0.34745295  0.02294344  1.0
  Zn  Zn11  1  0.34745295  0.65254705  0.97705656  1.0
  Zn  Zn12  1  0.39900618  0.60099382  0.25000000  1.0
  Zn  Zn13  1  0.60099382  0.39900618  0.75000000  1.0
  Ge  Ge14  1  0.55561856  0.44438144  0.25000000  1.0
  Ge  Ge15  1  0.44438144  0.55561856  0.75000000  1.0