# generated using pymatgen
data_EuZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77215187
_cell_length_b   8.18296339
_cell_length_c   8.18296339
_cell_angle_alpha   80.25360347
_cell_angle_beta   65.60412331
_cell_angle_gamma   65.60412331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZn11
_chemical_formula_sum   'Eu2 Zn22'
_cell_volume   376.10646811
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.37517997  0.24982800  0.74982800  1.0
  Eu  Eu1  1  0.62482003  0.75017200  0.25017200  1.0
  Zn  Zn2  1  0.12503120  0.74956423  0.24956423  1.0
  Zn  Zn3  1  0.87496880  0.25043577  0.75043577  1.0
  Zn  Zn4  1  0.50000000  0.50000000  -0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.00000000  -0.00000000  -0.00000000  1.0
  Zn  Zn7  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn8  1  0.55727290  0.57793065  0.66643633  1.0
  Zn  Zn9  1  0.55727290  0.16643633  0.07793065  1.0
  Zn  Zn10  1  0.13542823  0.42213326  0.16622094  1.0
  Zn  Zn11  1  0.13542823  0.66622094  0.92213326  1.0
  Zn  Zn12  1  0.80110897  0.33391307  0.42191399  1.0
  Zn  Zn13  1  0.80110897  0.92191399  0.83391307  1.0
  Zn  Zn14  1  0.72310314  0.83382521  0.57803446  1.0
  Zn  Zn15  1  0.72310314  0.07803446  0.33382521  1.0
  Zn  Zn16  1  0.44272710  0.42206935  0.33356367  1.0
  Zn  Zn17  1  0.44272710  0.83356367  0.92206935  1.0
  Zn  Zn18  1  0.86457177  0.57786674  0.83377906  1.0
  Zn  Zn19  1  0.86457177  0.33377906  0.07786674  1.0
  Zn  Zn20  1  0.19889103  0.66608693  0.57808601  1.0
  Zn  Zn21  1  0.19889103  0.07808601  0.16608693  1.0
  Zn  Zn22  1  0.27689686  0.16617479  0.42196554  1.0
  Zn  Zn23  1  0.27689686  0.92196554  0.66617479  1.0