# generated using pymatgen
data_Nd2Zn15Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89838081
_cell_length_b   6.89838081
_cell_length_c   6.89838143
_cell_angle_alpha   84.88699491
_cell_angle_beta   84.88699491
_cell_angle_gamma   84.88700270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn15Ge2
_chemical_formula_sum   'Nd2 Zn15 Ge2'
_cell_volume   324.57834853
_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  0.33357300  0.33357300  0.33357300  1.0
  Nd  Nd1  1  0.66642700  0.66642700  0.66642700  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.69117100  0.30882900  0.00000000  1.0
  Zn  Zn6  1  0.30882900  0.00000000  0.69117100  1.0
  Zn  Zn7  1  0.00000000  0.69117100  0.30882900  1.0
  Zn  Zn8  1  0.30882900  0.69117100  0.00000000  1.0
  Zn  Zn9  1  0.69117100  0.00000000  0.30882900  1.0
  Zn  Zn10  1  0.00000000  0.30882900  0.69117100  1.0
  Zn  Zn11  1  0.17053800  0.64841100  0.64841100  1.0
  Zn  Zn12  1  0.64841100  0.64841100  0.17053800  1.0
  Zn  Zn13  1  0.64841100  0.17053800  0.64841100  1.0
  Zn  Zn14  1  0.35158900  0.82946200  0.35158900  1.0
  Zn  Zn15  1  0.82946200  0.35158900  0.35158900  1.0
  Zn  Zn16  1  0.35158900  0.35158900  0.82946200  1.0
  Ge  Ge17  1  0.09913600  0.09913600  0.09913600  1.0
  Ge  Ge18  1  0.90086400  0.90086400  0.90086400  1.0