# generated using pymatgen
data_Y12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07170260
_cell_length_b   10.71918893
_cell_length_c   10.71901713
_cell_angle_alpha   120.00055080
_cell_angle_beta   90.00000091
_cell_angle_gamma   89.99999151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12(OsC3)5
_chemical_formula_sum   'Y12 Os5 C15'
_cell_volume   504.66000859
_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  0.49999994  0.20654066  0.20653996  1.0
  Y  Y1  1  0.49999989  0.00003465  0.79346357  1.0
  Y  Y2  1  0.49999982  0.79344687  -0.00001786  1.0
  Y  Y3  1  0.00000002  0.72847046  0.18435414  1.0
  Y  Y4  1  0.00000007  0.45587548  0.27151839  1.0
  Y  Y5  1  0.00000003  0.54408262  0.81562017  1.0
  Y  Y6  1  0.00000010  0.81565567  0.54411798  1.0
  Y  Y7  1  0.00000001  0.18437824  0.72846835  1.0
  Y  Y8  1  0.00000001  0.27153103  0.45591120  1.0
  Y  Y9  1  0.50000001  0.56499866  0.56502940  1.0
  Y  Y10  1  0.50000007  0.00004121  0.43503853  1.0
  Y  Y11  1  0.50000013  0.43493929  -0.00004234  1.0
  Os  Os12  1  -0.00000016  0.83887075  0.83886898  1.0
  Os  Os13  1  -0.00000046  0.00000497  0.16113820  1.0
  Os  Os14  1  0.00000040  0.16112324  0.99999028  1.0
  Os  Os15  1  0.50000020  0.66666989  0.33332816  1.0
  Os  Os16  1  0.49999995  0.33332774  0.66667198  1.0
  C  C17  1  -0.00000003  0.66452514  0.66453258  1.0
  C  C18  1  -0.00000011  0.00001691  0.33547746  1.0
  C  C19  1  -0.00000001  0.33545984  0.99998150  1.0
  C  C20  1  -0.00000015  0.20710796  0.20709912  1.0
  C  C21  1  -0.00000006  0.00001426  0.79289371  1.0
  C  C22  1  -0.00000011  0.79290433  0.00000100  1.0
  C  C23  1  0.00000003  0.54008227  0.54009618  1.0
  C  C24  1  0.00000009  0.00002333  0.45992983  1.0
  C  C25  1  0.00000007  0.45990138  -0.00002115  1.0
  C  C26  1  0.50000008  0.71669286  0.18609420  1.0
  C  C27  1  0.50000009  0.46938587  0.28329730  1.0
  C  C28  1  0.50000002  0.53059315  0.81391037  1.0
  C  C29  1  0.50000008  0.81392226  0.53061104  1.0
  C  C30  1  0.50000000  0.18608089  0.71670425  1.0
  C  C31  1  0.49999998  0.28329911  0.46939553  1.0