# generated using pymatgen
data_Rb2SrAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89931012
_cell_length_b   7.89931051
_cell_length_c   7.89931139
_cell_angle_alpha   42.46666576
_cell_angle_beta   42.46666080
_cell_angle_gamma   42.46666804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2SrAs2Pd3
_chemical_formula_sum   'Rb2 Sr1 As2 Pd3'
_cell_volume   203.43822818
_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
  Rb  Rb0  1  0.50788345  0.50788345  0.50788345  1.0
  Rb  Rb1  1  0.90910008  0.90910008  0.90910008  1.0
  Sr  Sr2  1  0.07786273  0.07786273  0.07786273  1.0
  As  As3  1  0.24813480  0.24813480  0.24813480  1.0
  As  As4  1  0.75401883  0.75401883  0.75401883  1.0
  Pd  Pd5  1  0.49998398  0.49998398  0.00303216  1.0
  Pd  Pd6  1  0.49998398  0.00303216  0.49998498  1.0
  Pd  Pd7  1  0.00303216  0.49998398  0.49998498  1.0