# generated using pymatgen
data_CaYb2Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31667626
_cell_length_b   8.11867689
_cell_length_c   8.11867729
_cell_angle_alpha   65.28854545
_cell_angle_beta   74.58261554
_cell_angle_gamma   74.58261827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb2Zn11
_chemical_formula_sum   'Ca1 Yb2 Zn11'
_cell_volume   245.24907739
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.70280719  0.29719281  0.29719281  1.0
  Yb  Yb2  1  0.29719281  0.70280719  0.70280719  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.68516241  0.31483759  1.0
  Zn  Zn5  1  0.50000000  0.31483759  0.68516241  1.0
  Zn  Zn6  1  0.66598632  0.68912247  0.97890490  1.0
  Zn  Zn7  1  0.33401368  0.31087753  0.02109510  1.0
  Zn  Zn8  1  0.66598632  0.97890490  0.68912247  1.0
  Zn  Zn9  1  0.33401368  0.02109510  0.31087753  1.0
  Zn  Zn10  1  0.86566021  0.42445385  0.84422574  1.0
  Zn  Zn11  1  0.13433979  0.57554615  0.15577426  1.0
  Zn  Zn12  1  0.86566021  0.84422574  0.42445385  1.0
  Zn  Zn13  1  0.13433979  0.15577426  0.57554615  1.0