# generated using pymatgen
data_La(PPd4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29098467
_cell_length_b   6.29098334
_cell_length_c   9.31532201
_cell_angle_alpha   54.59130426
_cell_angle_beta   54.59131418
_cell_angle_gamma   37.99129366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(PPd4)2
_chemical_formula_sum   'La1 P2 Pd8'
_cell_volume   179.33346543
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.06210924  0.06210924  0.71172279  1.0
  P  P2  1  0.93789076  0.93789076  0.28827721  1.0
  Pd  Pd3  1  0.23769779  0.23769779  0.40515129  1.0
  Pd  Pd4  1  0.82090119  0.82090119  0.85030479  1.0
  Pd  Pd5  1  0.17909881  0.17909881  0.14969521  1.0
  Pd  Pd6  1  0.16000618  0.16000618  0.85858417  1.0
  Pd  Pd7  1  0.47138742  0.47138742  0.87275897  1.0
  Pd  Pd8  1  0.52861258  0.52861258  0.12724103  1.0
  Pd  Pd9  1  0.76230221  0.76230221  0.59484871  1.0
  Pd  Pd10  1  0.83999382  0.83999382  0.14141583  1.0