# generated using pymatgen
data_Ce10Al3SiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39081832
_cell_length_b   8.39081835
_cell_length_c   8.39081900
_cell_angle_alpha   109.40016869
_cell_angle_beta   109.40017018
_cell_angle_gamma   109.40015922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce10Al3SiOs6
_chemical_formula_sum   'Ce10 Al3 Si1 Os6'
_cell_volume   455.96170766
_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  0.76981658  0.76981658  0.76981658  1.0
  Ce  Ce1  1  0.31060028  0.56004157  0.74891703  1.0
  Ce  Ce2  1  0.74891703  0.31060028  0.56004157  1.0
  Ce  Ce3  1  0.56004157  0.74891703  0.31060028  1.0
  Ce  Ce4  1  0.71813721  0.49877440  0.00644164  1.0
  Ce  Ce5  1  0.00644164  0.71813721  0.49877440  1.0
  Ce  Ce6  1  0.49877440  0.00644164  0.71813721  1.0
  Ce  Ce7  1  0.24544841  0.19346238  0.94902972  1.0
  Ce  Ce8  1  0.94902972  0.24544841  0.19346238  1.0
  Ce  Ce9  1  0.19346238  0.94902972  0.24544841  1.0
  Al  Al10  1  0.09555287  0.50269877  0.99968293  1.0
  Al  Al11  1  0.99968293  0.09555287  0.50269877  1.0
  Al  Al12  1  0.50269877  0.99968293  0.09555287  1.0
  Si  Si13  1  0.39469349  0.39469349  0.39469349  1.0
  Os  Os14  1  0.87860867  0.13221443  0.75121672  1.0
  Os  Os15  1  0.75121672  0.87860867  0.13221443  1.0
  Os  Os16  1  0.13221443  0.75121672  0.87860867  1.0
  Os  Os17  1  0.26067822  0.61606233  0.36792335  1.0
  Os  Os18  1  0.36792335  0.26067822  0.61606233  1.0
  Os  Os19  1  0.61606233  0.36792335  0.26067822  1.0