# generated using pymatgen
data_Rb3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37577935
_cell_length_b   10.37577935
_cell_length_c   10.37577935
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Pd
_chemical_formula_sum   'Rb12 Pd4'
_cell_volume   859.88483873
_cell_formula_units_Z   4
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  0.30091700  0.11625700  0.81534000  1.0
  Rb  Rb1  1  0.69908300  0.88374300  0.18466000  1.0
  Rb  Rb2  1  0.30091700  0.48557600  0.18466000  1.0
  Rb  Rb3  1  0.69908300  0.51442400  0.81534000  1.0
  Rb  Rb4  1  0.81534000  0.30091700  0.11625700  1.0
  Rb  Rb5  1  0.18466000  0.69908300  0.88374300  1.0
  Rb  Rb6  1  0.18466000  0.30091700  0.48557600  1.0
  Rb  Rb7  1  0.81534000  0.69908300  0.51442400  1.0
  Rb  Rb8  1  0.11625700  0.81534000  0.30091700  1.0
  Rb  Rb9  1  0.88374300  0.18466000  0.69908300  1.0
  Rb  Rb10  1  0.48557600  0.18466000  0.30091700  1.0
  Rb  Rb11  1  0.51442400  0.81534000  0.69908300  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd13  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0