# generated using pymatgen
data_Y5In4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64715449
_cell_length_b   8.08578564
_cell_length_c   18.23858437
_cell_angle_alpha   90.09252726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In4PdPt
_chemical_formula_sum   'Y10 In8 Pd2 Pt2'
_cell_volume   537.85714648
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00000000  0.11673815  0.41647438  1.0
  Y  Y1  1  0.00000000  0.88326185  0.58352562  1.0
  Y  Y2  1  0.00000000  0.38243268  0.91555691  1.0
  Y  Y3  1  0.00000000  0.61756732  0.08444309  1.0
  Y  Y4  1  0.00000000  0.24649533  0.22007258  1.0
  Y  Y5  1  0.00000000  0.75350467  0.77992742  1.0
  Y  Y6  1  0.00000000  0.26284840  0.72090295  1.0
  Y  Y7  1  0.00000000  0.73715160  0.27909705  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42030722  0.35083645  1.0
  In  In11  1  0.50000000  0.57969278  0.64916355  1.0
  In  In12  1  0.50000000  0.07419147  0.84947874  1.0
  In  In13  1  0.50000000  0.92580853  0.15052126  1.0
  In  In14  1  0.50000000  0.29076781  0.06790550  1.0
  In  In15  1  0.50000000  0.70923219  0.93209450  1.0
  In  In16  1  0.50000000  0.20929218  0.56906706  1.0
  In  In17  1  0.50000000  0.79070782  0.43093294  1.0
  Pd  Pd18  1  0.50000000  0.02379721  0.30444806  1.0
  Pd  Pd19  1  0.50000000  0.97620279  0.69555194  1.0
  Pt  Pt20  1  0.50000000  0.47565502  0.80446884  1.0
  Pt  Pt21  1  0.50000000  0.52434498  0.19553116  1.0