# generated using pymatgen
data_PrNdZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36905085
_cell_length_b   8.36905094
_cell_length_c   8.82038719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.46573033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdZn5Ge
_chemical_formula_sum   'Pr2 Nd2 Zn10 Ge2'
_cell_volume   313.86986793
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.20462351  0.79537649  0.25000000  1.0
  Nd  Nd3  1  0.79537649  0.20462351  0.75000000  1.0
  Zn  Zn4  1  0.81431281  0.18568719  0.39229550  1.0
  Zn  Zn5  1  0.18568719  0.81431281  0.60770450  1.0
  Zn  Zn6  1  0.81431281  0.18568719  0.10770450  1.0
  Zn  Zn7  1  0.18568719  0.81431281  0.89229550  1.0
  Zn  Zn8  1  0.65212098  0.34787902  0.47959854  1.0
  Zn  Zn9  1  0.34787902  0.65212098  0.52040146  1.0
  Zn  Zn10  1  0.65212098  0.34787902  0.02040146  1.0
  Zn  Zn11  1  0.34787902  0.65212098  0.97959854  1.0
  Zn  Zn12  1  0.40206439  0.59793561  0.25000000  1.0
  Zn  Zn13  1  0.59793561  0.40206439  0.75000000  1.0
  Ge  Ge14  1  0.55671213  0.44328787  0.25000000  1.0
  Ge  Ge15  1  0.44328787  0.55671213  0.75000000  1.0