# generated using pymatgen
data_EuZn10Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24092634
_cell_length_b   8.24092589
_cell_length_c   8.24092545
_cell_angle_alpha   99.72650043
_cell_angle_beta   99.72649403
_cell_angle_gamma   131.46094950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZn10Ag
_chemical_formula_sum   'Eu2 Zn20 Ag2'
_cell_volume   382.34966238
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.12500000  0.37500000  0.75000000  1.0
  Zn  Zn3  1  0.62500000  0.87500000  0.25000000  1.0
  Zn  Zn4  1  0.62500000  0.37500000  0.75000000  1.0
  Zn  Zn5  1  0.62500000  0.37500000  0.25000000  1.0
  Zn  Zn6  1  0.18307182  0.51267306  0.08472031  1.0
  Zn  Zn7  1  0.18307182  0.09835151  0.67039876  1.0
  Zn  Zn8  1  0.76267306  0.93307182  0.58472031  1.0
  Zn  Zn9  1  0.76267306  0.17795275  0.82960124  1.0
  Zn  Zn10  1  0.42795275  0.51267306  0.32960124  1.0
  Zn  Zn11  1  0.42795275  0.09835151  0.91527969  1.0
  Zn  Zn12  1  0.34835151  0.93307182  0.17039876  1.0
  Zn  Zn13  1  0.34835151  0.17795275  0.41527969  1.0
  Zn  Zn14  1  0.06692818  0.23732694  0.41527969  1.0
  Zn  Zn15  1  0.06692818  0.65164849  0.82960124  1.0
  Zn  Zn16  1  0.48732694  0.81692818  0.91527969  1.0
  Zn  Zn17  1  0.48732694  0.57204725  0.67039876  1.0
  Zn  Zn18  1  0.82204725  0.23732694  0.17039876  1.0
  Zn  Zn19  1  0.82204725  0.65164849  0.58472031  1.0
  Zn  Zn20  1  0.90164849  0.81692818  0.32960124  1.0
  Zn  Zn21  1  0.90164849  0.57204725  0.08472031  1.0
  Ag  Ag22  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag23  1  0.50000000  0.50000000  0.00000000  1.0