# generated using pymatgen
data_Y3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40591175
_cell_length_b   8.40591175
_cell_length_c   8.40591175
_cell_angle_alpha   149.27449258
_cell_angle_beta   131.25863165
_cell_angle_gamma   58.72917385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(CuSn)4
_chemical_formula_sum   'Y3 Cu4 Sn4'
_cell_volume   226.35498588
_cell_formula_units_Z   1
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  0.50000000  -0.00000000  0.50000000  1.0
  Y  Y1  1  0.86832510  0.86832510  0.00000000  1.0
  Y  Y2  1  0.13167490  0.13167490  -0.00000000  1.0
  Cu  Cu3  1  0.48440617  0.67136704  0.81303813  1.0
  Cu  Cu4  1  0.85832891  0.67136704  0.18696187  1.0
  Cu  Cu5  1  0.14167109  0.32863296  0.81303813  1.0
  Cu  Cu6  1  0.51559383  0.32863296  0.18696187  1.0
  Sn  Sn7  1  0.28369616  0.78369616  0.50000000  1.0
  Sn  Sn8  1  0.71630384  0.21630384  0.50000000  1.0
  Sn  Sn9  1  0.79761297  0.50000000  0.29761297  1.0
  Sn  Sn10  1  0.20238703  0.50000000  0.70238703  1.0