# generated using pymatgen
data_Yb4ZnCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13657195
_cell_length_b   8.01543488
_cell_length_c   5.83974203
_cell_angle_alpha   69.91703021
_cell_angle_beta   67.70057482
_cell_angle_gamma   42.38240328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ZnCuSi6
_chemical_formula_sum   'Yb4 Zn1 Cu1 Si6'
_cell_volume   236.30812050
_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
  Yb  Yb0  1  0.24469694  0.75174654  0.24825446  1.0
  Yb  Yb1  1  0.25183312  0.25183112  0.24816788  1.0
  Yb  Yb2  1  0.75183212  0.75183212  0.74816788  1.0
  Yb  Yb3  1  0.75174454  0.24469894  0.75530206  1.0
  Zn  Zn4  1  0.66633005  0.66633205  0.33366895  1.0
  Cu  Cu5  1  0.33335720  0.33335920  0.66664280  1.0
  Si  Si6  1  0.83603440  0.83603640  0.16396460  1.0
  Si  Si7  1  0.83454763  0.32993356  0.16545237  1.0
  Si  Si8  1  0.65850305  0.17171179  0.34149695  1.0
  Si  Si9  1  0.32993156  0.83454863  0.67006744  1.0
  Si  Si10  1  0.17170979  0.65850405  0.82828921  1.0
  Si  Si11  1  0.16947061  0.16947261  0.83052839  1.0