# generated using pymatgen
data_Ce5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54993813
_cell_length_b   8.54990384
_cell_length_c   8.55397258
_cell_angle_alpha   125.32935083
_cell_angle_beta   125.32945131
_cell_angle_gamma   80.96807892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Si3
_chemical_formula_sum   'Ce10 Si6'
_cell_volume   401.14254594
_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  0.52925060  0.66540861  0.50000544  1.0
  Ce  Ce1  1  0.83461336  0.97076692  0.50002986  1.0
  Ce  Ce2  1  0.33427373  0.83428705  0.86391261  1.0
  Ce  Ce3  1  0.47077596  0.33460060  0.50000978  1.0
  Ce  Ce4  1  0.16540086  0.02922756  0.49999562  1.0
  Ce  Ce5  1  0.49998510  0.50000837  -0.00000104  1.0
  Ce  Ce6  1  0.97047039  0.47047351  0.13619051  1.0
  Ce  Ce7  1  0.66570361  0.16569970  0.13608145  1.0
  Ce  Ce8  1  0.00001565  0.99995388  -0.00002697  1.0
  Ce  Ce9  1  0.02953731  0.52955256  0.86380474  1.0
  Si  Si10  1  0.88812317  0.61185225  0.49997344  1.0
  Si  Si11  1  0.38820392  0.88817650  0.27644087  1.0
  Si  Si12  1  0.61187229  0.11181984  0.72364287  1.0
  Si  Si13  1  0.11179454  0.38814705  0.49994589  1.0
  Si  Si14  1  0.24995045  0.25002755  0.99999398  1.0
  Si  Si15  1  0.75002906  0.74999605  0.00000195  1.0