# generated using pymatgen
data_Eu(Cu2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20083977
_cell_length_b   8.20083977
_cell_length_c   8.20083977
_cell_angle_alpha   109.35526996
_cell_angle_beta   109.35526996
_cell_angle_gamma   109.70337171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Cu2Sn)2
_chemical_formula_sum   'Eu2 Cu8 Sn4'
_cell_volume   424.56847067
_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  0.75000000  0.00000000  1.0
  Eu  Eu1  1  0.25000000  0.25000000  0.00000000  1.0
  Cu  Cu2  1  0.20182700  0.70182700  0.22659900  1.0
  Cu  Cu3  1  0.29817300  0.52477200  0.50000000  1.0
  Cu  Cu4  1  0.79817300  0.29817300  0.77340100  1.0
  Cu  Cu5  1  0.70182700  0.47522800  0.50000000  1.0
  Cu  Cu6  1  0.47522800  0.97522800  0.77340100  1.0
  Cu  Cu7  1  0.02477200  0.79817300  0.50000000  1.0
  Cu  Cu8  1  0.97522800  0.20182700  0.50000000  1.0
  Cu  Cu9  1  0.52477200  0.02477200  0.22659900  1.0
  Sn  Sn10  1  0.16138400  0.66138400  0.82276700  1.0
  Sn  Sn11  1  0.66138400  0.83861600  0.50000000  1.0
  Sn  Sn12  1  0.83861600  0.33861600  0.17723300  1.0
  Sn  Sn13  1  0.33861600  0.16138400  0.50000000  1.0