# generated using pymatgen
data_Pt2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77273250
_cell_length_b   3.96440598
_cell_length_c   4.80632301
_cell_angle_alpha   65.64330510
_cell_angle_beta   73.23502430
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt2W
_chemical_formula_sum   'Pt2 W1'
_cell_volume   45.65365034
_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  0.33677531  0.33677531  0.32644939  1.0
  Pt  Pt1  1  0.66322469  0.66322469  0.67355061  1.0
  W  W2  1  -0.00000000  0.00000000  0.00000000  1.0