# generated using pymatgen
data_Ce8Zn3Si12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20169766
_cell_length_b   8.20169803
_cell_length_c   8.61523605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Zn3Si12Os
_chemical_formula_sum   'Ce8 Zn3 Si12 Os1'
_cell_volume   501.88631137
_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  0.00000000  0.00000000  0.24992970  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75003027  1.0
  Ce  Ce2  1  0.49682383  0.50317617  0.25534131  1.0
  Ce  Ce3  1  0.49682383  0.99364667  0.25534131  1.0
  Ce  Ce4  1  0.00635333  0.50317617  0.25534131  1.0
  Ce  Ce5  1  0.49718523  0.50281477  0.74465917  1.0
  Ce  Ce6  1  0.49718523  0.99437146  0.74465917  1.0
  Ce  Ce7  1  0.00562854  0.50281477  0.74465917  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.49924508  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.00091363  1.0
  Zn  Zn10  1  0.33333300  0.66666700  0.99935829  1.0
  Si  Si11  1  0.16818893  0.83181107  0.50031740  1.0
  Si  Si12  1  0.16818893  0.33637785  0.50031740  1.0
  Si  Si13  1  0.66362215  0.83181107  0.50031740  1.0
  Si  Si14  1  0.83705771  0.16294229  0.49983709  1.0
  Si  Si15  1  0.83705771  0.67411442  0.49983709  1.0
  Si  Si16  1  0.32588558  0.16294229  0.49983709  1.0
  Si  Si17  1  0.83403133  0.16596867  0.99993922  1.0
  Si  Si18  1  0.83403133  0.66806266  0.99993922  1.0
  Si  Si19  1  0.33193734  0.16596867  0.99993922  1.0
  Si  Si20  1  0.16624189  0.83375811  0.99997501  1.0
  Si  Si21  1  0.16624189  0.33248277  0.99997501  1.0
  Si  Si22  1  0.66751723  0.83375811  0.99997501  1.0
  Os  Os23  1  0.33333300  0.66666700  0.50031342  1.0