# generated using pymatgen
data_Rb2Pd3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16363254
_cell_length_b   6.16356786
_cell_length_c   7.44338529
_cell_angle_alpha   102.39982513
_cell_angle_beta   102.40034334
_cell_angle_gamma   118.76404967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Pd3S4
_chemical_formula_sum   'Rb2 Pd3 S4'
_cell_volume   224.77253878
_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  0.84154989  0.84154997  0.68311018  1.0
  Rb  Rb1  1  0.15845011  0.15845003  0.31688982  1.0
  Pd  Pd2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  S  S5  1  0.21827839  0.55444134  0.77270607  1.0
  S  S6  1  0.44555572  0.78171794  0.22729390  1.0
  S  S7  1  0.55444428  0.21828206  0.77270610  1.0
  S  S8  1  0.78172161  0.44555866  0.22729393  1.0