# generated using pymatgen
data_PPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74302771
_cell_length_b   3.74302771
_cell_length_c   6.35374300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPt
_chemical_formula_sum   'P2 Pt2'
_cell_volume   77.09147991
_cell_formula_units_Z   2
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
  P  P0  1  0.00000000  0.00000000  0.00310300  1.0
  P  P1  1  0.33333400  0.66666600  0.50310200  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.37189900  1.0
  Pt  Pt3  1  0.33333400  0.66666600  0.87189900  1.0