# generated using pymatgen
data_Nb5(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61527235
_cell_length_b   7.61527235
_cell_length_c   7.61527235
_cell_angle_alpha   93.28350677
_cell_angle_beta   93.28350677
_cell_angle_gamma   152.30654485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5(PPd)4
_chemical_formula_sum   'Nb5 P4 Pd4'
_cell_volume   199.27799857
_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
  Nb  Nb0  1  0.68735200  0.62266600  0.31001800  1.0
  Nb  Nb1  1  0.31264800  0.37733400  0.68998200  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.62266600  0.31264800  0.93531400  1.0
  Nb  Nb4  1  0.37733400  0.68735200  0.06468600  1.0
  P  P5  1  0.75700000  0.05909400  0.81609400  1.0
  P  P6  1  0.24300000  0.94090600  0.18390600  1.0
  P  P7  1  0.94090600  0.75700000  0.69790500  1.0
  P  P8  1  0.05909400  0.24300000  0.30209500  1.0
  Pd  Pd9  1  0.88434400  0.40442900  0.28877300  1.0
  Pd  Pd10  1  0.59557100  0.88434400  0.47991400  1.0
  Pd  Pd11  1  0.11565600  0.59557100  0.71122700  1.0
  Pd  Pd12  1  0.40442900  0.11565600  0.52008600  1.0