# generated using pymatgen
data_Yb5Tm3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04610110
_cell_length_b   6.36423957
_cell_length_c   9.98879005
_cell_angle_alpha   90.26934084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Tm3(OsC2)4
_chemical_formula_sum   'Yb5 Tm3 Os4 C8'
_cell_volume   320.78241519
_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  0.19181022  0.94425570  1.0
  Yb  Yb1  1  0.25000000  0.53264661  0.22058648  1.0
  Yb  Yb2  1  0.75000000  0.46338482  0.78090545  1.0
  Yb  Yb3  1  0.75000000  0.96621052  0.72428340  1.0
  Yb  Yb4  1  0.25000000  0.03428822  0.27744321  1.0
  Tm  Tm5  1  0.25000000  0.68180631  0.55742027  1.0
  Tm  Tm6  1  0.75000000  0.31879880  0.44141994  1.0
  Tm  Tm7  1  0.75000000  0.81808820  0.05959579  1.0
  Os  Os8  1  0.25000000  0.72546877  0.85848987  1.0
  Os  Os9  1  0.75000000  0.27551338  0.14090756  1.0
  Os  Os10  1  0.75000000  0.77720347  0.36177363  1.0
  Os  Os11  1  0.25000000  0.22439302  0.63910776  1.0
  C  C12  1  0.25000000  0.46376772  0.75444952  1.0
  C  C13  1  0.75000000  0.54198102  0.24061630  1.0
  C  C14  1  0.75000000  0.04093828  0.26042217  1.0
  C  C15  1  0.25000000  0.95804104  0.73590926  1.0
  C  C16  1  0.25000000  0.80482335  0.03872717  1.0
  C  C17  1  0.75000000  0.18187122  0.96486527  1.0
  C  C18  1  0.75000000  0.68150489  0.53940515  1.0
  C  C19  1  0.25000000  0.31746013  0.45941409  1.0