# generated using pymatgen
data_Rb2Pd3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62234200
_cell_length_b   8.49601110
_cell_length_c   13.16790871
_cell_angle_alpha   78.05899693
_cell_angle_beta   68.56958809
_cell_angle_gamma   55.50836815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Pd3Se2
_chemical_formula_sum   'Rb8 Pd12 Se8'
_cell_volume   825.91485303
_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  0.60409100  0.24451300  0.03548600  1.0
  Rb  Rb1  1  0.36042300  0.75548700  0.03548600  1.0
  Rb  Rb2  1  0.15139600  0.24451300  0.96451400  1.0
  Rb  Rb3  1  0.14590900  0.25548700  0.46451400  1.0
  Rb  Rb4  1  0.88409000  0.75548700  0.96451400  1.0
  Rb  Rb5  1  0.38957700  0.74451300  0.46451400  1.0
  Rb  Rb6  1  0.59860400  0.25548700  0.53548600  1.0
  Rb  Rb7  1  0.86591000  0.74451300  0.53548600  1.0
  Pd  Pd8  1  0.87500000  0.25000000  0.25000000  1.0
  Pd  Pd9  1  0.87500000  0.75000000  0.25000000  1.0
  Pd  Pd10  1  0.87500000  0.25000000  0.75000000  1.0
  Pd  Pd11  1  0.37500000  0.75000000  0.75000000  1.0
  Pd  Pd12  1  0.65021700  0.14070500  0.77348800  1.0
  Pd  Pd13  1  0.57629500  0.85929500  0.77348800  1.0
  Pd  Pd14  1  0.20907800  0.14070500  0.22651200  1.0
  Pd  Pd15  1  0.09978300  0.35929500  0.72651200  1.0
  Pd  Pd16  1  0.56441000  0.85929500  0.22651200  1.0
  Pd  Pd17  1  0.17370500  0.64070500  0.72651200  1.0
  Pd  Pd18  1  0.54092200  0.35929500  0.27348800  1.0
  Pd  Pd19  1  0.18559000  0.64070500  0.27348800  1.0
  Se  Se20  1  0.66932300  0.54448800  0.17007400  1.0
  Se  Se21  1  0.16060200  0.45551200  0.17007400  1.0
  Se  Se22  1  0.78618800  0.54448800  0.82992600  1.0
  Se  Se23  1  0.08067700  0.95551200  0.32992600  1.0
  Se  Se24  1  0.38388600  0.45551200  0.82992600  1.0
  Se  Se25  1  0.58939800  0.04448800  0.32992600  1.0
  Se  Se26  1  0.96381200  0.95551200  0.67007400  1.0
  Se  Se27  1  0.36611400  0.04448800  0.67007400  1.0