# generated using pymatgen
data_Y3Tm(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10476441
_cell_length_b   6.43643335
_cell_length_c   9.74026230
_cell_angle_alpha   90.21300745
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(OsC2)2
_chemical_formula_sum   'Y6 Tm2 Os4 C8'
_cell_volume   320.02848160
_cell_formula_units_Z   2
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  0.75000000  0.81609950  0.05299488  1.0
  Y  Y1  1  0.25000000  0.18390050  0.94700512  1.0
  Y  Y2  1  0.25000000  0.52862620  0.22017681  1.0
  Y  Y3  1  0.75000000  0.47137380  0.77982319  1.0
  Y  Y4  1  0.75000000  0.97120343  0.71553889  1.0
  Y  Y5  1  0.25000000  0.02879657  0.28446111  1.0
  Tm  Tm6  1  0.25000000  0.67870800  0.55312647  1.0
  Tm  Tm7  1  0.75000000  0.32129200  0.44687353  1.0
  Os  Os8  1  0.25000000  0.72616522  0.86271641  1.0
  Os  Os9  1  0.75000000  0.27383478  0.13728359  1.0
  Os  Os10  1  0.75000000  0.77445740  0.36643963  1.0
  Os  Os11  1  0.25000000  0.22554260  0.63356037  1.0
  C  C12  1  0.25000000  0.46198115  0.75638817  1.0
  C  C13  1  0.75000000  0.53801885  0.24361183  1.0
  C  C14  1  0.75000000  0.03975575  0.26139893  1.0
  C  C15  1  0.25000000  0.96024425  0.73860107  1.0
  C  C16  1  0.25000000  0.82289584  0.05115231  1.0
  C  C17  1  0.75000000  0.17710416  0.94884769  1.0
  C  C18  1  0.75000000  0.67092270  0.55340276  1.0
  C  C19  1  0.25000000  0.32907730  0.44659724  1.0