# generated using pymatgen
data_Be(PPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18620929
_cell_length_b   5.85976585
_cell_length_c   7.51269238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81609917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(PPd4)3
_chemical_formula_sum   'Be1 P3 Pd12'
_cell_volume   228.30933587
_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
  Be  Be0  1  0.45528102  0.88634618  0.25000000  1.0
  P  P1  1  0.96064022  0.61723730  0.75000000  1.0
  P  P2  1  0.04366267  0.38118931  0.25000000  1.0
  P  P3  1  0.53856848  0.11215053  0.75000000  1.0
  Pd  Pd4  1  0.87949605  0.01595939  0.25000000  1.0
  Pd  Pd5  1  0.37703180  0.48227100  0.75000000  1.0
  Pd  Pd6  1  0.62814203  0.52328377  0.25000000  1.0
  Pd  Pd7  1  0.12195472  0.98207026  0.75000000  1.0
  Pd  Pd8  1  0.33272162  0.17502350  0.06172223  1.0
  Pd  Pd9  1  0.82809172  0.32565416  0.93797949  1.0
  Pd  Pd10  1  0.17019153  0.67477220  0.43740956  1.0
  Pd  Pd11  1  0.66660764  0.82429678  0.55780088  1.0
  Pd  Pd12  1  0.66660764  0.82429678  0.94219912  1.0
  Pd  Pd13  1  0.17019153  0.67477220  0.06259044  1.0
  Pd  Pd14  1  0.82809172  0.32565416  0.56202051  1.0
  Pd  Pd15  1  0.33272162  0.17502350  0.43827777  1.0