# generated using pymatgen
data_Y8Os3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12846216
_cell_length_b   6.44138473
_cell_length_c   9.80157090
_cell_angle_alpha   89.90808120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Os3RuC8
_chemical_formula_sum   'Y8 Os3 Ru1 C8'
_cell_volume   323.78857586
_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
  Y  Y0  1  0.25000000  0.68429978  0.55277323  1.0
  Y  Y1  1  0.75000000  0.31571291  0.44755363  1.0
  Y  Y2  1  0.75000000  0.81611026  0.05290261  1.0
  Y  Y3  1  0.25000000  0.18120375  0.94791454  1.0
  Y  Y4  1  0.25000000  0.52795279  0.21863740  1.0
  Y  Y5  1  0.75000000  0.47300164  0.78147558  1.0
  Y  Y6  1  0.75000000  0.97317732  0.71817468  1.0
  Y  Y7  1  0.25000000  0.02719240  0.28011558  1.0
  Os  Os8  1  0.75000000  0.27417419  0.13616673  1.0
  Os  Os9  1  0.75000000  0.77375992  0.36403676  1.0
  Os  Os10  1  0.25000000  0.22555412  0.63673735  1.0
  Ru  Ru11  1  0.25000000  0.72562670  0.86363847  1.0
  C  C12  1  0.25000000  0.46134957  0.75713364  1.0
  C  C13  1  0.75000000  0.53776534  0.24216266  1.0
  C  C14  1  0.75000000  0.03821491  0.25883898  1.0
  C  C15  1  0.25000000  0.96207515  0.74095390  1.0
  C  C16  1  0.25000000  0.82386945  0.05131940  1.0
  C  C17  1  0.75000000  0.17862547  0.94909021  1.0
  C  C18  1  0.75000000  0.67824804  0.55155157  1.0
  C  C19  1  0.25000000  0.32208527  0.44882409  1.0