# generated using pymatgen
data_Y7Os4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07844763
_cell_length_b   6.31295390
_cell_length_c   11.34439321
_cell_angle_alpha   93.22269661
_cell_angle_beta   102.93413275
_cell_angle_gamma   113.71730133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Os4C9
_chemical_formula_sum   'Y7 Os4 C9'
_cell_volume   320.14654354
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.77553077  0.38873628  0.16232427  1.0
  Y  Y2  1  0.16659777  0.01322803  0.31996852  1.0
  Y  Y3  1  0.50764977  0.64039206  0.37490647  1.0
  Y  Y4  1  0.49235023  0.35960694  0.62509353  1.0
  Y  Y5  1  0.83340223  0.98677197  0.68003148  1.0
  Y  Y6  1  0.22446923  0.61126272  0.83767673  1.0
  Os  Os7  1  0.48623473  0.83513282  0.13733564  1.0
  Os  Os8  1  0.86076128  0.28964623  0.43187534  1.0
  Os  Os9  1  0.13923872  0.71035377  0.56812466  1.0
  Os  Os10  1  0.51376527  0.16486718  0.86266436  1.0
  C  C11  1  0.50000000  0.00000000  0.00000000  1.0
  C  C12  1  0.32524950  0.50676913  0.14373186  1.0
  C  C13  1  0.24557989  0.30560912  0.18555066  1.0
  C  C14  1  0.66527537  0.03900081  0.29154793  1.0
  C  C15  1  0.99214751  0.60355049  0.38074454  1.0
  C  C16  1  0.00785149  0.39644851  0.61925446  1.0
  C  C17  1  0.33472463  0.96099919  0.70845207  1.0
  C  C18  1  0.75442011  0.69439088  0.81444934  1.0
  C  C19  1  0.67474950  0.49322987  0.85626814  1.0