# generated using pymatgen
data_Rb(AsPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04604952
_cell_length_b   8.04604881
_cell_length_c   8.07111824
_cell_angle_alpha   93.65800108
_cell_angle_beta   93.48879639
_cell_angle_gamma   151.03994590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(AsPd2)4
_chemical_formula_sum   'Rb1 As4 Pd8'
_cell_volume   245.01551576
_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  0.99999900  0.00000300  0.00000100  1.0
  As  As1  1  0.76720487  0.42580660  0.19301148  1.0
  As  As2  1  0.42627264  0.23259807  0.65886971  1.0
  As  As3  1  0.57372736  0.76740193  0.34112929  1.0
  As  As4  1  0.23279513  0.57419240  0.80698852  1.0
  Pd  Pd5  1  0.01709678  0.63345438  0.65054916  1.0
  Pd  Pd6  1  0.65893131  0.23747424  0.89640356  1.0
  Pd  Pd7  1  0.23770086  0.34105885  0.57875971  1.0
  Pd  Pd8  1  0.76229914  0.65894115  0.42124029  1.0
  Pd  Pd9  1  0.34107069  0.76252376  0.10359744  1.0
  Pd  Pd10  1  0.98290422  0.36654562  0.34945084  1.0
  Pd  Pd11  1  0.36667394  0.01714365  0.38381859  1.0
  Pd  Pd12  1  0.63332506  0.98285635  0.61618041  1.0