# generated using pymatgen
data_Yb3YCu2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43455073
_cell_length_b   8.76250666
_cell_length_c   13.79983093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YCu2Sn5
_chemical_formula_sum   'Yb6 Y2 Cu4 Sn10'
_cell_volume   536.23079841
_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
  Yb  Yb0  1  0.50000000  0.79258928  0.74273673  1.0
  Yb  Yb1  1  0.00000000  0.20741072  0.75726327  1.0
  Yb  Yb2  1  0.00000000  0.20741072  0.24273673  1.0
  Yb  Yb3  1  0.50000000  0.13560929  0.00000000  1.0
  Yb  Yb4  1  0.00000000  0.86439071  0.50000000  1.0
  Yb  Yb5  1  0.50000000  0.79258928  0.25726327  1.0
  Y  Y6  1  0.50000000  0.70367646  0.00000000  1.0
  Y  Y7  1  0.00000000  0.29632354  0.50000000  1.0
  Cu  Cu8  1  0.50000000  0.37801536  0.64505736  1.0
  Cu  Cu9  1  0.00000000  0.62198464  0.85494264  1.0
  Cu  Cu10  1  0.00000000  0.62198464  0.14505736  1.0
  Cu  Cu11  1  0.50000000  0.37801536  0.35494264  1.0
  Sn  Sn12  1  0.50000000  0.08428561  0.39487450  1.0
  Sn  Sn13  1  0.00000000  0.55623729  0.66304629  1.0
  Sn  Sn14  1  0.00000000  0.40440276  0.00000000  1.0
  Sn  Sn15  1  0.50000000  0.44376271  0.16304629  1.0
  Sn  Sn16  1  0.50000000  0.59559724  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.44376271  0.83695371  1.0
  Sn  Sn18  1  0.00000000  0.91571439  0.89487450  1.0
  Sn  Sn19  1  0.00000000  0.55623729  0.33695371  1.0
  Sn  Sn20  1  0.50000000  0.08428561  0.60512550  1.0
  Sn  Sn21  1  0.00000000  0.91571439  0.10512550  1.0