# generated using pymatgen
data_Ce2InSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36307646
_cell_length_b   7.36307656
_cell_length_c   4.40171244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99834690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2InSi2
_chemical_formula_sum   'Ce4 In2 Si4'
_cell_volume   238.63838071
_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  0.31931383  0.81926483  0.50000000  1.0
  Ce  Ce1  1  0.81929223  0.68070777  0.50000000  1.0
  Ce  Ce2  1  0.18068791  0.31931209  0.50000000  1.0
  Ce  Ce3  1  0.68073517  0.18068617  0.50000000  1.0
  In  In4  1  0.00004266  0.00003126  0.00000000  1.0
  In  In5  1  0.49996874  0.49995734  0.00000000  1.0
  Si  Si6  1  0.38713786  0.11286214  0.00000000  1.0
  Si  Si7  1  0.88713002  0.38716910  0.00000000  1.0
  Si  Si8  1  0.11283090  0.61286998  0.00000000  1.0
  Si  Si9  1  0.61285968  0.88714032  0.00000000  1.0