# generated using pymatgen
data_Ce2FeCo2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89912531
_cell_length_b   7.89912502
_cell_length_c   7.89912525
_cell_angle_alpha   138.49011342
_cell_angle_beta   105.43254771
_cell_angle_gamma   89.14367472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeCo2Si5
_chemical_formula_sum   'Ce4 Fe2 Co4 Si10'
_cell_volume   301.48427125
_cell_formula_units_Z   2
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  0.86703258  0.63092270  0.23610989  1.0
  Ce  Ce1  1  0.13296742  0.36907730  0.76389011  1.0
  Ce  Ce2  1  0.39481281  0.13092270  0.26389011  1.0
  Ce  Ce3  1  0.60518719  0.86907730  0.73610989  1.0
  Fe  Fe4  1  0.00000000  0.75000000  0.75000000  1.0
  Fe  Fe5  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co6  1  0.24716792  0.86254980  0.38461712  1.0
  Co  Co7  1  0.75283208  0.13745020  0.61538288  1.0
  Co  Co8  1  0.47793269  0.36254980  0.11538288  1.0
  Co  Co9  1  0.52206731  0.63745020  0.88461712  1.0
  Si  Si10  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si11  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si12  1  0.23248062  0.98248062  0.75000000  1.0
  Si  Si13  1  0.76751938  0.51751938  0.75000000  1.0
  Si  Si14  1  0.76751938  0.01751938  0.25000000  1.0
  Si  Si15  1  0.23248062  0.48248062  0.25000000  1.0
  Si  Si16  1  0.04637813  0.89770676  0.14867036  1.0
  Si  Si17  1  0.95362187  0.10229324  0.85132964  1.0
  Si  Si18  1  0.74903640  0.39770676  0.35132964  1.0
  Si  Si19  1  0.25096360  0.60229324  0.64867036  1.0