# generated using pymatgen
data_LaCe4(SiRu)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21422508
_cell_length_b   4.21422508
_cell_length_c   24.52254058
_cell_angle_alpha   85.07075202
_cell_angle_beta   85.07075202
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe4(SiRu)10
_chemical_formula_sum   'La1 Ce4 Si10 Ru10'
_cell_volume   432.28535833
_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
  La  La0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.39986671  0.39986671  0.20026658  1.0
  Ce  Ce2  1  0.79988490  0.79988490  0.40023020  1.0
  Ce  Ce3  1  0.20011510  0.20011510  0.59976980  1.0
  Ce  Ce4  1  0.60013329  0.60013329  0.79973342  1.0
  Si  Si5  1  0.47282885  0.47282885  0.05434230  1.0
  Si  Si6  1  0.87367164  0.87367164  0.25265671  1.0
  Si  Si7  1  0.27363794  0.27363794  0.45272412  1.0
  Si  Si8  1  0.67359790  0.67359790  0.65280419  1.0
  Si  Si9  1  0.07379323  0.07379323  0.85241354  1.0
  Si  Si10  1  0.92620677  0.92620677  0.14758646  1.0
  Si  Si11  1  0.32640210  0.32640210  0.34719581  1.0
  Si  Si12  1  0.72636206  0.72636206  0.54727588  1.0
  Si  Si13  1  0.12632836  0.12632836  0.74734329  1.0
  Si  Si14  1  0.52717115  0.52717115  0.94565770  1.0
  Ru  Ru15  1  0.94922087  0.44922087  0.10155826  1.0
  Ru  Ru16  1  0.35005070  0.85005070  0.29989859  1.0
  Ru  Ru17  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru18  1  0.14994930  0.64994930  0.70010141  1.0
  Ru  Ru19  1  0.55077913  0.05077913  0.89844174  1.0
  Ru  Ru20  1  0.44922087  0.94922087  0.10155826  1.0
  Ru  Ru21  1  0.85005070  0.35005070  0.29989859  1.0
  Ru  Ru22  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru23  1  0.64994930  0.14994930  0.70010141  1.0
  Ru  Ru24  1  0.05077913  0.55077913  0.89844174  1.0