# generated using pymatgen
data_P2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41224996
_cell_length_b   6.07365199
_cell_length_c   7.46808621
_cell_angle_alpha   98.62167025
_cell_angle_beta   89.99999992
_cell_angle_gamma   116.45864221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2Pt5
_chemical_formula_sum   'P4 Pt10'
_cell_volume   216.67501444
_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  0.43571492  0.68308529  0.22366090  1.0
  P  P1  1  0.75263063  0.31691471  0.27633910  1.0
  P  P2  1  0.56428508  0.31691471  0.77633910  1.0
  P  P3  1  0.24736937  0.68308529  0.72366090  1.0
  Pt  Pt4  1  0.84426748  0.23790130  0.96855542  1.0
  Pt  Pt5  1  0.60636718  0.76209870  0.53144458  1.0
  Pt  Pt6  1  0.91982748  0.28886828  0.59605989  1.0
  Pt  Pt7  1  0.63095920  0.71113172  0.90394011  1.0
  Pt  Pt8  1  0.08017252  0.71113172  0.40394011  1.0
  Pt  Pt9  1  0.36904080  0.28886828  0.09605989  1.0
  Pt  Pt10  1  0.39363282  0.23790130  0.46855542  1.0
  Pt  Pt11  1  0.15573252  0.76209870  0.03144458  1.0
  Pt  Pt12  1  0.11117073  -0.00000000  0.75000000  1.0
  Pt  Pt13  1  0.88882927  0.00000000  0.25000000  1.0