# generated using pymatgen
data_Y2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13230385
_cell_length_b   6.44423235
_cell_length_c   9.80172679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2OsC2
_chemical_formula_sum   'Y8 Os4 C8'
_cell_volume   324.17994474
_cell_formula_units_Z   4
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  0.68418146  0.55216689  1.0
  Y  Y1  1  0.75000000  0.31581854  0.44783311  1.0
  Y  Y2  1  0.75000000  0.81581854  0.05216689  1.0
  Y  Y3  1  0.25000000  0.18418146  0.94783311  1.0
  Y  Y4  1  0.25000000  0.52699049  0.21941735  1.0
  Y  Y5  1  0.75000000  0.47300951  0.78058265  1.0
  Y  Y6  1  0.75000000  0.97300951  0.71941735  1.0
  Y  Y7  1  0.25000000  0.02699049  0.28058265  1.0
  Os  Os8  1  0.25000000  0.72588498  0.86377742  1.0
  Os  Os9  1  0.75000000  0.27411502  0.13622258  1.0
  Os  Os10  1  0.75000000  0.77411502  0.36377742  1.0
  Os  Os11  1  0.25000000  0.22588498  0.63622258  1.0
  C  C12  1  0.25000000  0.46227630  0.75811197  1.0
  C  C13  1  0.75000000  0.53772370  0.24188803  1.0
  C  C14  1  0.75000000  0.03772370  0.25811197  1.0
  C  C15  1  0.25000000  0.96227630  0.74188803  1.0
  C  C16  1  0.25000000  0.82248335  0.05096766  1.0
  C  C17  1  0.75000000  0.17751665  0.94903234  1.0
  C  C18  1  0.75000000  0.67751665  0.55096766  1.0
  C  C19  1  0.25000000  0.32248335  0.44903234  1.0