# generated using pymatgen
data_La4Zn3Si2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23591466
_cell_length_b   4.23591210
_cell_length_c   17.48134914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99948185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Zn3Si2Ge3
_chemical_formula_sum   'La4 Zn3 Si2 Ge3'
_cell_volume   271.64516978
_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  0.33333490  0.66666652  0.11844272  1.0
  La  La1  1  0.33333273  0.66666765  0.62673747  1.0
  La  La2  1  0.33333273  0.66666765  0.37326253  1.0
  La  La3  1  0.33333490  0.66666652  0.88155728  1.0
  Zn  Zn4  1  0.66666564  0.33333724  0.50000000  1.0
  Zn  Zn5  1  0.99999561  0.99999794  0.24704455  1.0
  Zn  Zn6  1  0.99999561  0.99999794  0.75295545  1.0
  Si  Si7  1  0.00000804  0.00000123  0.00000000  1.0
  Si  Si8  1  0.66667472  0.33333469  0.00000000  1.0
  Ge  Ge9  1  0.66666419  0.33332872  0.24940698  1.0
  Ge  Ge10  1  0.66666419  0.33332872  0.75059302  1.0
  Ge  Ge11  1  0.99999673  0.00000518  0.50000000  1.0