# generated using pymatgen
data_La2(ZnGe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.83645747
_cell_length_b   12.83645747
_cell_length_c   5.98677569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.01105477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(ZnGe2)3
_chemical_formula_sum   'La4 Zn6 Ge12'
_cell_volume   447.67787397
_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  0.89370503  0.10629497  0.25000000  1.0
  La  La1  1  0.39402385  0.60597615  0.75000000  1.0
  La  La2  1  0.60597615  0.39402385  0.25000000  1.0
  La  La3  1  0.10629497  0.89370503  0.75000000  1.0
  Zn  Zn4  1  0.76023189  0.76023189  -0.00000000  1.0
  Zn  Zn5  1  0.33864030  0.66135970  0.25000000  1.0
  Zn  Zn6  1  0.76023189  0.76023189  0.50000000  1.0
  Zn  Zn7  1  0.66135970  0.33864030  0.75000000  1.0
  Zn  Zn8  1  0.23976811  0.23976811  -0.00000000  1.0
  Zn  Zn9  1  0.23976811  0.23976811  0.50000000  1.0
  Ge  Ge10  1  0.01105817  0.41522248  0.96320398  1.0
  Ge  Ge11  1  0.98894183  0.58477752  0.46320398  1.0
  Ge  Ge12  1  0.58477752  0.98894183  0.96320398  1.0
  Ge  Ge13  1  0.98894183  0.58477752  0.03679602  1.0
  Ge  Ge14  1  0.93567876  0.06432124  0.75000000  1.0
  Ge  Ge15  1  0.41522248  0.01105817  0.46320398  1.0
  Ge  Ge16  1  0.44162619  0.55837381  0.25000000  1.0
  Ge  Ge17  1  0.58477752  0.98894183  0.53679602  1.0
  Ge  Ge18  1  0.41522248  0.01105817  0.03679602  1.0
  Ge  Ge19  1  0.06432124  0.93567876  0.25000000  1.0
  Ge  Ge20  1  0.55837381  0.44162619  0.75000000  1.0
  Ge  Ge21  1  0.01105817  0.41522248  0.53679602  1.0