# generated using pymatgen
data_Yb7Tm(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08603607
_cell_length_b   6.41359548
_cell_length_c   10.02616262
_cell_angle_alpha   90.26378701
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Tm(OsC2)4
_chemical_formula_sum   'Yb7 Tm1 Os4 C8'
_cell_volume   327.04773185
_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  0.75000000  0.30474395  0.45113464  1.0
  Yb  Yb1  1  0.75000000  0.80552798  0.05027946  1.0
  Yb  Yb2  1  0.25000000  0.19217614  0.94751221  1.0
  Yb  Yb3  1  0.25000000  0.53343486  0.22190883  1.0
  Yb  Yb4  1  0.75000000  0.46691176  0.77791289  1.0
  Yb  Yb5  1  0.75000000  0.96847263  0.72813910  1.0
  Yb  Yb6  1  0.25000000  0.03448872  0.27423403  1.0
  Tm  Tm7  1  0.25000000  0.68357138  0.55374367  1.0
  Os  Os8  1  0.25000000  0.72932337  0.85417032  1.0
  Os  Os9  1  0.75000000  0.26868900  0.14710011  1.0
  Os  Os10  1  0.75000000  0.76953116  0.35650602  1.0
  Os  Os11  1  0.25000000  0.22877044  0.64265646  1.0
  C  C12  1  0.25000000  0.46719160  0.75498176  1.0
  C  C13  1  0.75000000  0.53370724  0.24135182  1.0
  C  C14  1  0.75000000  0.03166809  0.26029775  1.0
  C  C15  1  0.25000000  0.96081823  0.73398790  1.0
  C  C16  1  0.25000000  0.79823914  0.03201034  1.0
  C  C17  1  0.75000000  0.20430432  0.96792074  1.0
  C  C18  1  0.75000000  0.70251769  0.53754175  1.0
  C  C19  1  0.25000000  0.31591131  0.46660820  1.0