# generated using pymatgen
data_Pd4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77433254
_cell_length_b   2.77433254
_cell_length_c   11.43238943
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.96923917
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd4W
_chemical_formula_sum   'Pd4 W1'
_cell_volume   75.45354841
_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  0.79705299  0.39852550  0.19557949  1.0
  Pd  Pd1  1  0.59908019  0.79954060  0.39862179  1.0
  Pd  Pd2  1  0.40091981  0.20045940  0.60137821  1.0
  Pd  Pd3  1  0.20294701  0.60147450  0.80442051  1.0
  W  W4  1  -0.00000000  -0.00000000  0.00000000  1.0