# generated using pymatgen
data_Yb9Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42437523
_cell_length_b   7.44816328
_cell_length_c   7.41421460
_cell_angle_alpha   70.24756894
_cell_angle_beta   70.65565255
_cell_angle_gamma   70.58637072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Pd5Pt
_chemical_formula_sum   'Yb9 Pd5 Pt1'
_cell_volume   352.68772274
_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  0.00095451  0.00206318  0.99869672  1.0
  Yb  Yb1  1  0.80044860  0.79954577  0.80053603  1.0
  Yb  Yb2  1  0.19787529  0.20236443  0.19584951  1.0
  Yb  Yb3  1  0.32795746  0.59906169  0.84729097  1.0
  Yb  Yb4  1  0.84770669  0.33227055  0.60122311  1.0
  Yb  Yb5  1  0.59839746  0.84851925  0.33180749  1.0
  Yb  Yb6  1  0.67341114  0.40038066  0.14876824  1.0
  Yb  Yb7  1  0.15288213  0.66519497  0.40600421  1.0
  Yb  Yb8  1  0.39814707  0.15450232  0.66920631  1.0
  Pd  Pd9  1  0.16405303  0.95360423  0.58687011  1.0
  Pd  Pd10  1  0.58954122  0.16035529  0.95477342  1.0
  Pd  Pd11  1  0.95295104  0.59223051  0.16782040  1.0
  Pd  Pd12  1  0.83813573  0.04613440  0.41018285  1.0
  Pd  Pd13  1  0.41092172  0.83371012  0.04745292  1.0
  Pt  Pt14  1  0.04661791  0.41006164  0.83351973  1.0