# generated using pymatgen
data_Yb6Sn7Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59295208
_cell_length_b   7.59295202
_cell_length_c   7.97453163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Sn7Pd5
_chemical_formula_sum   'Yb6 Sn7 Pd5'
_cell_volume   398.15954350
_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  0.40943939  0.00612260  0.26492759  1.0
  Yb  Yb1  1  0.59668421  0.59056061  0.26492759  1.0
  Yb  Yb2  1  0.99387740  0.40331579  0.26492759  1.0
  Yb  Yb3  1  0.40928030  0.00570796  0.73514784  1.0
  Yb  Yb4  1  0.59642766  0.59071970  0.73514784  1.0
  Yb  Yb5  1  0.99429204  0.40357234  0.73514784  1.0
  Sn  Sn6  1  0.75565609  0.02274157  0.99995447  1.0
  Sn  Sn7  1  0.25709001  0.25993004  0.50000128  1.0
  Sn  Sn8  1  0.00283803  0.74290999  0.50000128  1.0
  Sn  Sn9  1  0.97725843  0.73291452  0.99995447  1.0
  Sn  Sn10  1  0.26708548  0.24434391  0.99995447  1.0
  Sn  Sn11  1  0.74006996  0.99716197  0.50000128  1.0
  Sn  Sn12  1  0.33333300  0.66666700  0.00033093  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.49961613  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.99971886  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.50040278  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.24881822  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.75102053  1.0