# generated using pymatgen
data_Yb3Sn5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69179801
_cell_length_b   8.34538045
_cell_length_c   8.34538013
_cell_angle_alpha   101.25182322
_cell_angle_beta   106.32595963
_cell_angle_gamma   106.32595315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sn5Pd6
_chemical_formula_sum   'Yb3 Sn5 Pd6'
_cell_volume   287.30079979
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.99999800  0.69195389  0.30804511  1.0
  Yb  Yb2  1  0.99999800  0.30804511  0.69195389  1.0
  Sn  Sn3  1  0.34524452  0.67644501  0.01404304  1.0
  Sn  Sn4  1  0.65475548  0.98595696  0.32355399  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.34524452  0.01404304  0.67644501  1.0
  Sn  Sn7  1  0.65475548  0.32355399  0.98595696  1.0
  Pd  Pd8  1  0.27079092  0.39363560  0.14794724  1.0
  Pd  Pd9  1  0.83584758  0.33584658  0.33584658  1.0
  Pd  Pd10  1  0.27079092  0.14794724  0.39363560  1.0
  Pd  Pd11  1  0.72920808  0.85205276  0.60636440  1.0
  Pd  Pd12  1  0.16415142  0.66415242  0.66415242  1.0
  Pd  Pd13  1  0.72920808  0.60636440  0.85205276  1.0