# generated using pymatgen
data_LaNdZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40382744
_cell_length_b   8.40382784
_cell_length_c   8.84859754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.35400055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdZn5Ge
_chemical_formula_sum   'La2 Nd2 Zn10 Ge2'
_cell_volume   318.54505131
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.20514995  0.79485005  0.25000000  1.0
  Nd  Nd3  1  0.79485005  0.20514995  0.75000000  1.0
  Zn  Zn4  1  0.81398797  0.18601203  0.39173777  1.0
  Zn  Zn5  1  0.18601203  0.81398797  0.60826223  1.0
  Zn  Zn6  1  0.81398797  0.18601203  0.10826223  1.0
  Zn  Zn7  1  0.18601203  0.81398797  0.89173777  1.0
  Zn  Zn8  1  0.65341243  0.34658757  0.48005881  1.0
  Zn  Zn9  1  0.34658757  0.65341243  0.51994119  1.0
  Zn  Zn10  1  0.65341243  0.34658757  0.01994119  1.0
  Zn  Zn11  1  0.34658757  0.65341243  0.98005881  1.0
  Zn  Zn12  1  0.40193571  0.59806429  0.25000000  1.0
  Zn  Zn13  1  0.59806429  0.40193571  0.75000000  1.0
  Ge  Ge14  1  0.55814712  0.44185288  0.25000000  1.0
  Ge  Ge15  1  0.44185288  0.55814712  0.75000000  1.0