# generated using pymatgen
data_Pd7PtW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18626393
_cell_length_b   6.18626353
_cell_length_c   6.19987572
_cell_angle_alpha   95.70434197
_cell_angle_beta   95.70433615
_cell_angle_gamma   143.20390655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd7PtW
_chemical_formula_sum   'Pd7 Pt1 W1'
_cell_volume   134.88509868
_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  0.33622225  0.66155277  0.99777502  1.0
  Pd  Pd1  1  0.66155277  0.33622225  0.99777502  1.0
  Pd  Pd2  1  0.33838558  0.33838558  0.67677116  1.0
  Pd  Pd3  1  0.67304346  0.99890450  0.67194796  1.0
  Pd  Pd4  1  0.99890450  0.67304346  0.67194796  1.0
  Pd  Pd5  1  0.00027034  0.32956582  0.32983716  1.0
  Pd  Pd6  1  0.32956582  0.00027034  0.32983716  1.0
  Pt  Pt7  1  0.65940456  0.65940456  0.31880912  1.0
  W  W8  1  0.00264973  0.00264973  0.00530046  1.0