# generated using pymatgen
data_Y(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37491500
_cell_length_b   4.37491500
_cell_length_c   10.76643900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CuSn)2
_chemical_formula_sum   'Y2 Cu4 Sn4'
_cell_volume   206.06836402
_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
  Y  Y0  1  0.00000000  0.50000000  0.23741500  1.0
  Y  Y1  1  0.50000000  0.00000000  0.76258500  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.63881900  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.36118100  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.86943900  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.13056100  1.0