# generated using pymatgen
data_As3(Pd2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66600615
_cell_length_b   6.53569580
_cell_length_c   6.55161954
_cell_angle_alpha   120.07143724
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As3(Pd2Rh)2
_chemical_formula_sum   'As3 Pd4 Rh2'
_cell_volume   135.84737295
_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
  As  As0  1  0.50000000  0.99992685  0.98553721  1.0
  As  As1  1  0.00000000  0.34116806  0.67632597  1.0
  As  As2  1  0.00000000  0.65875268  0.33510895  1.0
  Pd  Pd3  1  0.00000000  0.99994655  0.26498739  1.0
  Pd  Pd4  1  0.50000000  0.61447477  0.01055332  1.0
  Pd  Pd5  1  0.50000000  0.38545595  0.39614381  1.0
  Pd  Pd6  1  0.50000000  0.00018637  0.59783831  1.0
  Rh  Rh7  1  0.00000000  0.26625367  0.99992090  1.0
  Rh  Rh8  1  0.00000000  0.73373510  0.73358313  1.0