# generated using pymatgen
data_Nd2Zn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34848949
_cell_length_b   8.34848909
_cell_length_c   8.81072749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.50632855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn5Ge
_chemical_formula_sum   'Nd4 Zn10 Ge2'
_cell_volume   311.61258274
_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  0.20416091  0.79583909  0.25000000  1.0
  Nd  Nd1  1  0.79583909  0.20416091  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81475375  0.18524625  0.39240146  1.0
  Zn  Zn5  1  0.18524625  0.81475375  0.60759854  1.0
  Zn  Zn6  1  0.81475375  0.18524625  0.10759854  1.0
  Zn  Zn7  1  0.18524625  0.81475375  0.89240146  1.0
  Zn  Zn8  1  0.65156794  0.34843206  0.47937056  1.0
  Zn  Zn9  1  0.34843206  0.65156794  0.52062944  1.0
  Zn  Zn10  1  0.65156794  0.34843206  0.02062944  1.0
  Zn  Zn11  1  0.34843206  0.65156794  0.97937056  1.0
  Zn  Zn12  1  0.40175420  0.59824580  0.25000000  1.0
  Zn  Zn13  1  0.59824580  0.40175420  0.75000000  1.0
  Ge  Ge14  1  0.55594086  0.44405914  0.25000000  1.0
  Ge  Ge15  1  0.44405914  0.55594086  0.75000000  1.0