# generated using pymatgen
data_Pd4Pt4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19832462
_cell_length_b   6.19832505
_cell_length_c   6.21470276
_cell_angle_alpha   95.60875138
_cell_angle_beta   95.81091911
_cell_angle_gamma   143.17723439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd4Pt4W
_chemical_formula_sum   'Pd4 Pt4 W1'
_cell_volume   135.81574122
_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  0.33642815  0.66068767  0.99711582  1.0
  Pd  Pd1  1  0.66124308  0.33589441  0.99713749  1.0
  Pd  Pd2  1  0.33829309  0.33993098  0.67822407  1.0
  Pd  Pd3  1  0.67195122  0.99948364  0.67143585  1.0
  Pt  Pt4  1  0.99871806  0.67428240  0.67300047  1.0
  Pt  Pt5  1  0.99966135  0.32859555  0.32825690  1.0
  Pt  Pt6  1  0.32947165  0.00005015  0.32951981  1.0
  Pt  Pt7  1  0.65944071  0.65983065  0.31927036  1.0
  W  W8  1  0.00479369  0.00124553  0.00603922  1.0