# generated using pymatgen
data_Yb2LuZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31861618
_cell_length_b   8.03218095
_cell_length_c   8.03218046
_cell_angle_alpha   65.08181305
_cell_angle_beta   74.40520830
_cell_angle_gamma   74.40521470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2LuZn11
_chemical_formula_sum   'Yb2 Lu1 Zn11'
_cell_volume   239.49023039
_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  0.00018725  0.99981275  0.99981275  1.0
  Yb  Yb1  1  0.29668977  0.70331023  0.70331023  1.0
  Lu  Lu2  1  0.70513790  0.29486210  0.29486210  1.0
  Zn  Zn3  1  0.99809438  0.50190562  0.50190562  1.0
  Zn  Zn4  1  0.50021708  0.68427692  0.31528792  1.0
  Zn  Zn5  1  0.50021708  0.31528792  0.68427692  1.0
  Zn  Zn6  1  0.66439432  0.69185910  0.97935225  1.0
  Zn  Zn7  1  0.33528586  0.30766382  0.02176445  1.0
  Zn  Zn8  1  0.66439432  0.97935225  0.69185910  1.0
  Zn  Zn9  1  0.33528586  0.02176445  0.30766382  1.0
  Zn  Zn10  1  0.86521848  0.41675481  0.85280822  1.0
  Zn  Zn11  1  0.13483010  0.57592437  0.15441642  1.0
  Zn  Zn12  1  0.86521848  0.85280822  0.41675481  1.0
  Zn  Zn13  1  0.13483010  0.15441642  0.57592437  1.0