# generated using pymatgen
data_P3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12090427
_cell_length_b   7.12090427
_cell_length_c   7.12090427
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3Pd
_chemical_formula_sum   'P12 Pd4'
_cell_volume   277.96079954
_cell_formula_units_Z   4
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  0.86510500  0.63567500  0.50078000  1.0
  P  P1  1  0.13489500  0.36432500  0.49922000  1.0
  P  P2  1  0.13489500  0.63567500  0.77057000  1.0
  P  P3  1  0.86510500  0.36432500  0.22943000  1.0
  P  P4  1  0.63567500  0.50078000  0.86510500  1.0
  P  P5  1  0.36432500  0.49922000  0.13489500  1.0
  P  P6  1  0.63567500  0.77057000  0.13489500  1.0
  P  P7  1  0.36432500  0.22943000  0.86510500  1.0
  P  P8  1  0.50078000  0.86510500  0.63567500  1.0
  P  P9  1  0.49922000  0.13489500  0.36432500  1.0
  P  P10  1  0.77057000  0.13489500  0.63567500  1.0
  P  P11  1  0.22943000  0.86510500  0.36432500  1.0
  Pd  Pd12  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd13  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.50000000  1.0