# generated using pymatgen
data_Yb5Y3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08108869
_cell_length_b   6.36422934
_cell_length_c   10.14560881
_cell_angle_alpha   90.13633427
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Y3(OsC2)4
_chemical_formula_sum   'Yb5 Y3 Os4 C8'
_cell_volume   328.07979136
_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
  Yb  Yb0  1  0.25000000  0.19585239  0.94545642  1.0
  Yb  Yb1  1  0.25000000  0.53182472  0.22306572  1.0
  Yb  Yb2  1  0.75000000  0.46401167  0.77818105  1.0
  Yb  Yb3  1  0.75000000  0.96818856  0.72790102  1.0
  Yb  Yb4  1  0.25000000  0.03321721  0.27260609  1.0
  Y  Y5  1  0.25000000  0.69028177  0.55563971  1.0
  Y  Y6  1  0.75000000  0.31052519  0.44388967  1.0
  Y  Y7  1  0.75000000  0.81133213  0.05586296  1.0
  Os  Os8  1  0.25000000  0.72707226  0.85743582  1.0
  Os  Os9  1  0.75000000  0.27398373  0.14205285  1.0
  Os  Os10  1  0.75000000  0.77506501  0.35756170  1.0
  Os  Os11  1  0.25000000  0.22645253  0.64341183  1.0
  C  C12  1  0.25000000  0.46651974  0.75602704  1.0
  C  C13  1  0.75000000  0.53780008  0.24100498  1.0
  C  C14  1  0.75000000  0.03702714  0.25812531  1.0
  C  C15  1  0.25000000  0.96297716  0.73962870  1.0
  C  C16  1  0.25000000  0.79921471  0.03641146  1.0
  C  C17  1  0.75000000  0.19029475  0.96686611  1.0
  C  C18  1  0.75000000  0.69138742  0.53541056  1.0
  C  C19  1  0.25000000  0.30697284  0.46346198  1.0