# generated using pymatgen
data_La4ZnCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37052046
_cell_length_b   8.17072209
_cell_length_c   6.06302037
_cell_angle_alpha   70.26534854
_cell_angle_beta   66.75116054
_cell_angle_gamma   42.98349687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ZnCuSi6
_chemical_formula_sum   'La4 Zn1 Cu1 Si6'
_cell_volume   258.96688853
_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  0.75039844  0.75039844  0.74960156  1.0
  La  La1  1  0.75529436  0.24422245  0.75577755  1.0
  La  La2  1  0.25039844  0.25039844  0.24960156  1.0
  La  La3  1  0.24422245  0.75529436  0.24470564  1.0
  Zn  Zn4  1  0.66596463  0.66596463  0.33403537  1.0
  Cu  Cu5  1  0.33356879  0.33356879  0.66643121  1.0
  Si  Si6  1  0.83350456  0.33122348  0.16649544  1.0
  Si  Si7  1  0.65780478  0.17239030  0.34219522  1.0
  Si  Si8  1  0.17239030  0.65780478  0.82760970  1.0
  Si  Si9  1  0.33122348  0.83350456  0.66877652  1.0
  Si  Si10  1  0.17024299  0.17024299  0.82975701  1.0
  Si  Si11  1  0.83498678  0.83498678  0.16501322  1.0