# generated using pymatgen
data_RbPPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81720710
_cell_length_b   6.81720817
_cell_length_c   7.00949374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.13140729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPPd2
_chemical_formula_sum   'Rb2 P2 Pd4'
_cell_volume   186.23658994
_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
  Rb  Rb0  1  0.44982154  0.55017846  0.25000000  1.0
  Rb  Rb1  1  0.55017846  0.44982154  0.75000000  1.0
  P  P2  1  0.71723327  0.28276673  0.25000000  1.0
  P  P3  1  0.28276673  0.71723327  0.75000000  1.0
  Pd  Pd4  1  0.19575305  0.80424795  0.06260469  1.0
  Pd  Pd5  1  0.19575305  0.80424795  0.43739531  1.0
  Pd  Pd6  1  0.80424795  0.19575305  0.56260369  1.0
  Pd  Pd7  1  0.80424795  0.19575305  0.93739631  1.0