# generated using pymatgen
data_Y2PPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08396290
_cell_length_b   4.03062436
_cell_length_c   11.13525946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PPd3Pt5
_chemical_formula_sum   'Y2 P1 Pd3 Pt5'
_cell_volume   183.29661886
_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
  Y  Y0  1  0.50000000  0.50000000  0.81611980  1.0
  Y  Y1  1  0.50000000  0.50000000  0.18426767  1.0
  P  P2  1  0.00000000  0.00000000  0.49843863  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.62424145  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.62546061  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.37540079  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.00002350  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00044698  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37516480  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81460450  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18583027  1.0