# generated using pymatgen
data_P2Pd15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08462521
_cell_length_b   7.08462590
_cell_length_c   7.08462676
_cell_angle_alpha   60.67764680
_cell_angle_beta   60.67764113
_cell_angle_gamma   60.67764765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2Pd15
_chemical_formula_sum   'P2 Pd15'
_cell_volume   255.28706593
_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
  P  P0  1  0.28509003  0.28509003  0.28509003  1.0
  P  P1  1  0.71490997  0.71490997  0.71490997  1.0
  Pd  Pd2  1  0.36639984  0.84275924  0.68254363  1.0
  Pd  Pd3  1  0.68254363  0.36639984  0.84275924  1.0
  Pd  Pd4  1  0.84275924  0.68254363  0.36639984  1.0
  Pd  Pd5  1  0.63360016  0.15724076  0.31745637  1.0
  Pd  Pd6  1  0.31745637  0.63360016  0.15724076  1.0
  Pd  Pd7  1  0.15724076  0.31745637  0.63360016  1.0
  Pd  Pd8  1  0.05270649  0.77426850  0.55926996  1.0
  Pd  Pd9  1  0.55926996  0.05270649  0.77426850  1.0
  Pd  Pd10  1  0.77426850  0.55926996  0.05270649  1.0
  Pd  Pd11  1  0.94729351  0.22573150  0.44073004  1.0
  Pd  Pd12  1  0.44073004  0.94729351  0.22573150  1.0
  Pd  Pd13  1  0.22573150  0.44073004  0.94729351  1.0
  Pd  Pd14  1  0.07915410  0.07915410  0.07915410  1.0
  Pd  Pd15  1  0.92084590  0.92084590  0.92084590  1.0
  Pd  Pd16  1  0.50000000  0.50000000  0.50000000  1.0