# generated using pymatgen
data_Ce2Si4RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65271671
_cell_length_b   6.61807978
_cell_length_c   6.65271620
_cell_angle_alpha   130.00731880
_cell_angle_beta   115.17702331
_cell_angle_gamma   86.25623025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si4RuRh5
_chemical_formula_sum   'Ce2 Si4 Ru1 Rh5'
_cell_volume   193.66706858
_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  0.75026355  0.03977312  0.28849056  1.0
  Ce  Ce1  1  0.24871744  0.96022688  0.71049043  1.0
  Si  Si2  1  0.57697884  0.38348780  0.80731550  1.0
  Si  Si3  1  0.07684116  0.27571062  0.19756977  1.0
  Si  Si4  1  0.42382671  0.61651220  0.19349104  1.0
  Si  Si5  1  0.92185915  0.72428938  0.80113054  1.0
  Ru  Ru6  1  0.78294785  0.50000000  0.28294785  1.0
  Rh  Rh7  1  0.00387007  0.49768350  0.99980301  1.0
  Rh  Rh8  1  0.71538231  0.00000000  0.71538231  1.0
  Rh  Rh9  1  0.21329035  0.50000000  0.71329035  1.0
  Rh  Rh10  1  0.28390305  1.00000000  0.28390305  1.0
  Rh  Rh11  1  0.50211952  0.50231650  0.50618557  1.0