# generated using pymatgen
data_Ce8Be3Si12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04222025
_cell_length_b   8.04222032
_cell_length_c   8.59319897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Be3Si12Os
_chemical_formula_sum   'Ce8 Be3 Si12 Os1'
_cell_volume   481.32394342
_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  0.25046965  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74954164  1.0
  Ce  Ce2  1  0.49796303  0.50203697  0.24624717  1.0
  Ce  Ce3  1  0.49796303  0.99592606  0.24624717  1.0
  Ce  Ce4  1  0.00407394  0.50203697  0.24624717  1.0
  Ce  Ce5  1  0.49785538  0.50214462  0.75374880  1.0
  Ce  Ce6  1  0.49785538  0.99571077  0.75374880  1.0
  Ce  Ce7  1  0.00428923  0.50214462  0.75374880  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49897257  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50077758  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99999652  1.0
  Si  Si11  1  0.17238220  0.82761780  0.49995782  1.0
  Si  Si12  1  0.17238220  0.34476341  0.49995782  1.0
  Si  Si13  1  0.65523659  0.82761780  0.49995782  1.0
  Si  Si14  1  0.82805467  0.17194533  0.49999301  1.0
  Si  Si15  1  0.82805467  0.65610834  0.49999301  1.0
  Si  Si16  1  0.34389166  0.17194533  0.49999301  1.0
  Si  Si17  1  0.83051664  0.16948336  0.99999897  1.0
  Si  Si18  1  0.83051664  0.66103128  0.99999897  1.0
  Si  Si19  1  0.33896872  0.16948336  0.99999897  1.0
  Si  Si20  1  0.16645447  0.83354553  0.00005968  1.0
  Si  Si21  1  0.16645447  0.33291093  0.00005968  1.0
  Si  Si22  1  0.66708907  0.83354553  0.00005968  1.0
  Os  Os23  1  0.33333300  0.66666700  0.00022868  1.0