# generated using pymatgen
data_PtW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88791046
_cell_length_b   4.88791046
_cell_length_c   4.88791014
_cell_angle_alpha   33.45124308
_cell_angle_beta   33.45124308
_cell_angle_gamma   33.45124462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtW
_chemical_formula_sum   'Pt1 W1'
_cell_volume   31.60081162
_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
  Pt  Pt0  1  0.00000000  0.00000000  0.00000000  1.0
  W  W1  1  0.50000000  0.50000000  0.50000000  1.0