# generated using pymatgen
data_Li8Nd7Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.07104246
_cell_length_b   17.07104246
_cell_length_c   4.42711543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.73860097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Nd7Ge10
_chemical_formula_sum   'Li8 Nd7 Ge10'
_cell_volume   509.51545743
_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
  Li  Li0  1  0.26533934  0.11494717  0.50000000  1.0
  Li  Li1  1  0.73466066  0.88505283  0.50000000  1.0
  Li  Li2  1  0.11494717  0.26533934  0.50000000  1.0
  Li  Li3  1  0.88505283  0.73466066  0.50000000  1.0
  Li  Li4  1  0.45572455  0.16917829  -0.00000000  1.0
  Li  Li5  1  0.54427545  0.83082171  -0.00000000  1.0
  Li  Li6  1  0.16917829  0.45572455  -0.00000000  1.0
  Li  Li7  1  0.83082171  0.54427545  0.00000000  1.0
  Nd  Nd8  1  0.16057620  0.83942380  0.50000000  1.0
  Nd  Nd9  1  0.83942380  0.16057620  0.50000000  1.0
  Nd  Nd10  1  0.27932104  0.72067896  0.50000000  1.0
  Nd  Nd11  1  0.72067896  0.27932104  0.50000000  1.0
  Nd  Nd12  1  0.44237556  0.55762444  -0.00000000  1.0
  Nd  Nd13  1  0.55762444  0.44237556  -0.00000000  1.0
  Nd  Nd14  1  0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge15  1  0.39743122  0.96643437  -0.00000000  1.0
  Ge  Ge16  1  0.60256878  0.03356563  0.00000000  1.0
  Ge  Ge17  1  0.96643437  0.39743122  -0.00000000  1.0
  Ge  Ge18  1  0.03356563  0.60256878  0.00000000  1.0
  Ge  Ge19  1  0.37328971  0.62671029  0.50000000  1.0
  Ge  Ge20  1  0.62671029  0.37328971  0.50000000  1.0
  Ge  Ge21  1  0.09385043  0.90614957  0.00000000  1.0
  Ge  Ge22  1  0.90614957  0.09385043  -0.00000000  1.0
  Ge  Ge23  1  0.31626398  0.31626398  0.50000000  1.0
  Ge  Ge24  1  0.68373602  0.68373602  0.50000000  1.0