# generated using pymatgen
data_Nd2Zn6Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52522790
_cell_length_b   7.53871503
_cell_length_c   4.06731003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05882119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn6Si2Ge
_chemical_formula_sum   'Nd2 Zn6 Si2 Ge1'
_cell_volume   199.70878637
_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  0.66572426  0.33297048  0.00000000  1.0
  Nd  Nd1  1  0.33428685  0.66725088  0.00000000  1.0
  Zn  Zn2  1  0.69977813  0.99533787  0.50000000  1.0
  Zn  Zn3  1  0.99999766  0.71163956  0.50000000  1.0
  Zn  Zn4  1  0.19159762  0.99959830  0.00000000  1.0
  Zn  Zn5  1  0.80841083  0.80799809  0.00000000  1.0
  Zn  Zn6  1  0.30021115  0.29555395  0.50000000  1.0
  Zn  Zn7  1  0.99999651  0.18682445  0.00000000  1.0
  Si  Si8  1  0.37458813  0.99989410  0.50000000  1.0
  Si  Si9  1  0.62540953  0.62530348  0.50000000  1.0
  Ge  Ge10  1  0.99999934  0.37762984  0.50000000  1.0