# generated using pymatgen
data_ZnCu16Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17402308
_cell_length_b   6.17402306
_cell_length_c   6.17402307
_cell_angle_alpha   89.77288434
_cell_angle_beta   89.77288433
_cell_angle_gamma   89.77287545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu16Si3
_chemical_formula_sum   'Zn1 Cu16 Si3'
_cell_volume   235.33934169
_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
  Zn  Zn0  1  0.06007371  0.06007371  0.06007371  1.0
  Cu  Cu1  1  0.80957946  0.31689573  0.19067133  1.0
  Cu  Cu2  1  0.31689573  0.19067133  0.80957946  1.0
  Cu  Cu3  1  0.19067133  0.80957946  0.31689573  1.0
  Cu  Cu4  1  0.68500993  0.68500993  0.68500993  1.0
  Cu  Cu5  1  0.04849265  0.87439310  0.70244263  1.0
  Cu  Cu6  1  0.29457477  0.54824179  0.62345488  1.0
  Cu  Cu7  1  0.38059259  0.79456903  0.95019359  1.0
  Cu  Cu8  1  0.54824179  0.62345488  0.29457477  1.0
  Cu  Cu9  1  0.79456903  0.95019359  0.38059259  1.0
  Cu  Cu10  1  0.87439310  0.70244263  0.04849265  1.0
  Cu  Cu11  1  0.95019359  0.38059259  0.79456903  1.0
  Cu  Cu12  1  0.70244263  0.04849265  0.87439310  1.0
  Cu  Cu13  1  0.62345488  0.29457477  0.54824179  1.0
  Cu  Cu14  1  0.45421812  0.11983741  0.20610536  1.0
  Cu  Cu15  1  0.20610536  0.45421812  0.11983741  1.0
  Cu  Cu16  1  0.11983741  0.20610536  0.45421812  1.0
  Si  Si17  1  0.43820910  0.94184231  0.56059949  1.0
  Si  Si18  1  0.94184231  0.56059949  0.43820910  1.0
  Si  Si19  1  0.56059949  0.43820910  0.94184231  1.0