# generated using pymatgen
data_Ce2As4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29976129
_cell_length_b   4.29976129
_cell_length_c   9.81778063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2As4RuRh3
_chemical_formula_sum   'Ce2 As4 Ru1 Rh3'
_cell_volume   181.51060935
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.25694892  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.74305108  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.86631579  1.0
  As  As5  1  0.50000000  0.00000000  0.13368421  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.61822359  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.38177641  1.0