# generated using pymatgen
data_CsAs2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01696782
_cell_length_b   8.01696733
_cell_length_c   8.01696750
_cell_angle_alpha   150.78114854
_cell_angle_beta   150.78114176
_cell_angle_gamma   41.79595881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAs2PdRu
_chemical_formula_sum   'Cs1 As2 Pd1 Ru1'
_cell_volume   122.49736709
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34234674  0.34234674  0.00000000  1.0
  As  As2  1  0.65765326  0.65765326  1.00000000  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0