# generated using pymatgen
data_Eu(ZnSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58474500
_cell_length_b   4.63670600
_cell_length_c   11.32971597
_cell_angle_alpha   89.25686007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZnSn)2
_chemical_formula_sum   'Eu2 Zn4 Sn4'
_cell_volume   240.82814270
_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  0.75000000  0.25935400  0.24591500  1.0
  Eu  Eu1  1  0.25000000  0.74064600  0.75408500  1.0
  Zn  Zn2  1  0.25000000  0.73945600  0.36066900  1.0
  Zn  Zn3  1  0.75000000  0.72028600  0.99921700  1.0
  Zn  Zn4  1  0.75000000  0.26054400  0.63933100  1.0
  Zn  Zn5  1  0.25000000  0.27971400  0.00078300  1.0
  Sn  Sn6  1  0.25000000  0.77896100  0.13238500  1.0
  Sn  Sn7  1  0.75000000  0.22103900  0.86761500  1.0
  Sn  Sn8  1  0.75000000  0.75770200  0.50051000  1.0
  Sn  Sn9  1  0.25000000  0.24229800  0.49949000  1.0