# generated using pymatgen
data_Zn9Pd10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31176032
_cell_length_b   7.31272711
_cell_length_c   7.29054718
_cell_angle_alpha   102.26004436
_cell_angle_beta   102.29557020
_cell_angle_gamma   125.14850731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn9Pd10Pt
_chemical_formula_sum   'Zn9 Pd10 Pt1'
_cell_volume   282.73557616
_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
  Zn  Zn0  1  0.21544873  0.40681806  0.62168698  1.0
  Zn  Zn1  1  0.78474620  0.59346414  0.37790899  1.0
  Zn  Zn2  1  0.59306993  0.21533867  0.80853870  1.0
  Zn  Zn3  1  0.40693651  0.78479620  0.19177567  1.0
  Zn  Zn4  1  0.30758718  0.10513230  0.41246266  1.0
  Zn  Zn5  1  0.69230436  0.89459912  0.58753011  1.0
  Zn  Zn6  1  0.89550432  0.30782615  0.20345180  1.0
  Zn  Zn7  1  0.10456818  0.69214273  0.79694555  1.0
  Zn  Zn8  1  0.99971329  0.99984047  0.99967383  1.0
  Pd  Pd9  1  0.66938268  0.56557905  0.69578437  1.0
  Pd  Pd10  1  0.13030237  0.02528170  0.69390596  1.0
  Pd  Pd11  1  0.02609667  0.33065465  0.89518250  1.0
  Pd  Pd12  1  0.86967920  0.97375166  0.30552357  1.0
  Pd  Pd13  1  0.97290178  0.66824194  0.10284394  1.0
  Pd  Pd14  1  0.43617233  0.13030644  0.10458874  1.0
  Pd  Pd15  1  0.56435681  0.87064850  0.89715072  1.0
  Pd  Pd16  1  0.24951984  0.75075731  0.49955120  1.0
  Pd  Pd17  1  0.75003619  0.24924610  0.50108261  1.0
  Pd  Pd18  1  0.50000666  0.49977729  0.99946760  1.0
  Pt  Pt19  1  0.33166577  0.43579951  0.30494451  1.0