# generated using pymatgen
data_Nd2AlGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07735978
_cell_length_b   6.07735978
_cell_length_c   10.71426072
_cell_angle_alpha   82.03789466
_cell_angle_beta   82.03789466
_cell_angle_gamma   92.43706696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlGe6
_chemical_formula_sum   'Nd4 Al2 Ge12'
_cell_volume   387.36191543
_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
  Nd  Nd0  1  0.83786000  0.33407600  0.66229600  1.0
  Nd  Nd1  1  0.33407600  0.83786000  0.66229600  1.0
  Nd  Nd2  1  0.16214000  0.66592400  0.33770400  1.0
  Nd  Nd3  1  0.66592400  0.16214000  0.33770400  1.0
  Al  Al4  1  0.79961500  0.79961500  0.80452100  1.0
  Al  Al5  1  0.20038500  0.20038500  0.19547900  1.0
  Ge  Ge6  1  0.14682200  0.14682200  0.43699400  1.0
  Ge  Ge7  1  0.85317800  0.85317800  0.56300600  1.0
  Ge  Ge8  1  0.36058900  0.36058900  0.58217100  1.0
  Ge  Ge9  1  0.63941100  0.63941100  0.41782900  1.0
  Ge  Ge10  1  0.06564300  0.49281300  0.88474900  1.0
  Ge  Ge11  1  0.49281300  0.06564300  0.88474900  1.0
  Ge  Ge12  1  0.93435700  0.50718700  0.11525100  1.0
  Ge  Ge13  1  0.50718700  0.93435700  0.11525100  1.0
  Ge  Ge14  1  0.06916600  0.06916600  0.88504900  1.0
  Ge  Ge15  1  0.93083400  0.93083400  0.11495100  1.0
  Ge  Ge16  1  0.48887400  0.48887400  0.88480400  1.0
  Ge  Ge17  1  0.51112600  0.51112600  0.11519600  1.0