# generated using pymatgen
data_Pd3Pt5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21913501
_cell_length_b   6.21913546
_cell_length_c   6.20087272
_cell_angle_alpha   95.71809726
_cell_angle_beta   95.71808820
_cell_angle_gamma   143.25605846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd3Pt5W
_chemical_formula_sum   'Pd3 Pt5 W1'
_cell_volume   136.12157414
_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
  Pd  Pd0  1  0.33848204  0.33663662  0.67511867  1.0
  Pd  Pd1  1  0.66336338  0.66151796  0.32488133  1.0
  Pd  Pd2  1  0.66107405  0.33892595  0.00000000  1.0
  Pt  Pt3  1  0.34090571  0.65909429  1.00000000  1.0
  Pt  Pt4  1  0.99974280  0.32901395  0.32875675  1.0
  Pt  Pt5  1  0.00071446  0.67366694  0.67438140  1.0
  Pt  Pt6  1  0.67098605  0.00025720  0.67124325  1.0
  Pt  Pt7  1  0.32633306  0.99928554  0.32561860  1.0
  W  W8  1  0.99839846  0.00160154  0.00000000  1.0