# generated using pymatgen
data_Yb3(Sn2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50497852
_cell_length_b   7.50497881
_cell_length_c   4.22905412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(Sn2Pd)2
_chemical_formula_sum   'Yb3 Sn4 Pd2'
_cell_volume   206.28743144
_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
  Yb  Yb0  1  0.98565582  0.58533709  0.00000000  1.0
  Yb  Yb1  1  0.41466291  0.40031873  0.00000000  1.0
  Yb  Yb2  1  0.59968127  0.01434418  0.00000000  1.0
  Sn  Sn3  1  0.76076069  0.74148666  0.50000000  1.0
  Sn  Sn4  1  0.98072597  0.23923931  0.50000000  1.0
  Sn  Sn5  1  0.25851334  0.01927403  0.50000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0