# generated using pymatgen
data_Yb4Zn3CuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12285087
_cell_length_b   4.26871741
_cell_length_c   7.27728105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.54484595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn3CuSi4
_chemical_formula_sum   'Yb4 Zn3 Cu1 Si4'
_cell_volume   221.25891007
_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  0.00264437  0.75000100  0.20190631  1.0
  Yb  Yb1  1  0.49112189  0.75000100  0.28972534  1.0
  Yb  Yb2  1  0.49814952  0.25000100  0.70761273  1.0
  Yb  Yb3  1  0.00705189  0.25000100  0.80049018  1.0
  Zn  Zn4  1  0.82605927  0.25000100  0.41808713  1.0
  Zn  Zn5  1  0.17870598  0.75000100  0.58412027  1.0
  Zn  Zn6  1  0.67466107  0.75000100  0.91829276  1.0
  Cu  Cu7  1  0.31970300  0.25000100  0.07915484  1.0
  Si  Si8  1  0.70034106  0.25000100  0.09373907  1.0
  Si  Si9  1  0.20709927  0.25000100  0.40002789  1.0
  Si  Si10  1  0.79526690  0.75000100  0.59432322  1.0
  Si  Si11  1  0.29919478  0.75000100  0.91251426  1.0