# generated using pymatgen
data_La2Zn6Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60530484
_cell_length_b   7.61602939
_cell_length_c   4.11883105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04664576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn6Si2Ge
_chemical_formula_sum   'La2 Zn6 Si2 Ge1'
_cell_volume   206.51210898
_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
  La  La0  1  0.66589522  0.33304650  0.00000000  1.0
  La  La1  1  0.33410478  0.66715227  0.00000000  1.0
  Zn  Zn2  1  0.70121784  0.99562938  0.50000000  1.0
  Zn  Zn3  1  1.00000000  0.71298972  0.50000000  1.0
  Zn  Zn4  1  0.19039094  0.99934254  0.00000000  1.0
  Zn  Zn5  1  0.80960906  0.80895160  0.00000000  1.0
  Zn  Zn6  1  0.29878216  0.29441154  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.18587509  0.00000000  1.0
  Si  Si8  1  0.37215038  0.00000110  0.50000000  1.0
  Si  Si9  1  0.62784962  0.62785072  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.37474753  0.50000000  1.0