# generated using pymatgen
data_Ce2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16273235
_cell_length_b   8.16273152
_cell_length_c   5.82983249
_cell_angle_alpha   70.39947405
_cell_angle_beta   70.39947711
_cell_angle_gamma   93.51701956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si5Os3
_chemical_formula_sum   'Ce4 Si10 Os6'
_cell_volume   338.04862630
_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  0.86675502  0.60067057  0.75916242  1.0
  Ce  Ce1  1  0.39932943  0.13324498  0.74083758  1.0
  Ce  Ce2  1  0.13324498  0.39932943  0.24083758  1.0
  Ce  Ce3  1  0.60067057  0.86675502  0.25916242  1.0
  Si  Si4  1  0.05967678  0.26011026  0.83718876  1.0
  Si  Si5  1  0.73988974  0.94032322  0.66281124  1.0
  Si  Si6  1  0.94032322  0.73988974  0.16281124  1.0
  Si  Si7  1  0.26011026  0.05967678  0.33718876  1.0
  Si  Si8  1  0.20809818  0.79190182  0.75000000  1.0
  Si  Si9  1  0.79190182  0.20809818  0.25000000  1.0
  Si  Si10  1  0.51266587  0.48733413  0.75000000  1.0
  Si  Si11  1  0.48733413  0.51266587  0.25000000  1.0
  Si  Si12  1  0.77301027  0.22698973  0.75000000  1.0
  Si  Si13  1  0.22698973  0.77301027  0.25000000  1.0
  Os  Os14  1  0.25467993  0.54114892  0.63532055  1.0
  Os  Os15  1  0.45885108  0.74532007  0.86467945  1.0
  Os  Os16  1  0.74532007  0.45885108  0.36467945  1.0
  Os  Os17  1  0.54114892  0.25467993  0.13532055  1.0
  Os  Os18  1  0.00289188  0.99710812  0.75000000  1.0
  Os  Os19  1  0.99710812  0.00289188  0.25000000  1.0