# generated using pymatgen
data_Nd4Ge13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01447500
_cell_length_b   4.14830900
_cell_length_c   22.39181800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ge13
_chemical_formula_sum   'Nd4 Ge13'
_cell_volume   372.89727695
_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  0.00000000  0.50000000  0.32770300  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.83691300  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.15700900  1.0
  Nd  Nd3  1  0.00000000  0.50000000  0.67454200  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.19824700  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.71773300  1.0
  Ge  Ge6  1  0.50000000  0.00000000  0.26731500  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.78918900  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.46018800  1.0
  Ge  Ge9  1  0.50000000  0.00000000  0.94260200  1.0
  Ge  Ge10  1  0.50000000  0.00000000  0.05472300  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.57347300  1.0
  Ge  Ge12  1  0.50000000  0.50000000  0.45517900  1.0
  Ge  Ge13  1  0.00000000  0.50000000  0.94234500  1.0
  Ge  Ge14  1  0.00000000  0.50000000  0.05369000  1.0
  Ge  Ge15  1  0.50000000  0.50000000  0.56935100  1.0
  Ge  Ge16  1  0.50000000  0.00000000  0.38359800  1.0