# generated using pymatgen
data_NdDyZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25370763
_cell_length_b   8.25370728
_cell_length_c   8.75321104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.76668368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyZn5Ge
_chemical_formula_sum   'Nd2 Dy2 Zn10 Ge2'
_cell_volume   300.25092588
_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
  Dy  Dy2  1  0.20243433  0.79756567  0.25000000  1.0
  Dy  Dy3  1  0.79756567  0.20243433  0.75000000  1.0
  Zn  Zn4  1  0.81221368  0.18778632  0.39247787  1.0
  Zn  Zn5  1  0.18778632  0.81221368  0.60752213  1.0
  Zn  Zn6  1  0.81221368  0.18778632  0.10752213  1.0
  Zn  Zn7  1  0.18778632  0.81221368  0.89247787  1.0
  Zn  Zn8  1  0.65294032  0.34705968  0.47675662  1.0
  Zn  Zn9  1  0.34705968  0.65294032  0.52324338  1.0
  Zn  Zn10  1  0.65294032  0.34705968  0.02324338  1.0
  Zn  Zn11  1  0.34705968  0.65294032  0.97675662  1.0
  Zn  Zn12  1  0.39888758  0.60111242  0.25000000  1.0
  Zn  Zn13  1  0.60111242  0.39888758  0.75000000  1.0
  Ge  Ge14  1  0.55584708  0.44415292  0.25000000  1.0
  Ge  Ge15  1  0.44415292  0.55584708  0.75000000  1.0