# generated using pymatgen
data_P3Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38341487
_cell_length_b   7.38341487
_cell_length_c   7.38341502
_cell_angle_alpha   110.05484586
_cell_angle_beta   110.05484586
_cell_angle_gamma   110.05485606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3Pd7
_chemical_formula_sum   'P6 Pd14'
_cell_volume   302.96878235
_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  0.49991500  0.87664000  0.69982600  1.0
  P  P1  1  0.69982600  0.49991500  0.87664000  1.0
  P  P2  1  0.87664000  0.69982600  0.49991500  1.0
  P  P3  1  0.07720100  0.24755400  0.45351100  1.0
  P  P4  1  0.45351100  0.07720100  0.24755400  1.0
  P  P5  1  0.24755400  0.45351100  0.07720100  1.0
  Pd  Pd6  1  0.89194200  0.81872200  0.25115400  1.0
  Pd  Pd7  1  0.25115400  0.89194200  0.81872200  1.0
  Pd  Pd8  1  0.81872200  0.25115400  0.89194200  1.0
  Pd  Pd9  1  0.70221700  0.05479500  0.12683200  1.0
  Pd  Pd10  1  0.12683200  0.70221700  0.05479500  1.0
  Pd  Pd11  1  0.05479500  0.12683200  0.70221700  1.0
  Pd  Pd12  1  0.38878800  0.56240900  0.83480900  1.0
  Pd  Pd13  1  0.83480900  0.38878800  0.56240900  1.0
  Pd  Pd14  1  0.56240900  0.83480900  0.38878800  1.0
  Pd  Pd15  1  0.12467300  0.55892200  0.38379800  1.0
  Pd  Pd16  1  0.38379800  0.12467300  0.55892200  1.0
  Pd  Pd17  1  0.55892200  0.38379800  0.12467300  1.0
  Pd  Pd18  1  0.77537400  0.77537400  0.77537400  1.0
  Pd  Pd19  1  0.17191900  0.17191900  0.17191900  1.0