# generated using pymatgen
data_Tm12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95515480
_cell_length_b   10.57289444
_cell_length_c   10.57290259
_cell_angle_alpha   119.99978659
_cell_angle_beta   89.99999889
_cell_angle_gamma   90.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12(OsC3)5
_chemical_formula_sum   'Tm12 Os5 C15'
_cell_volume   479.70795376
_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
  Tm  Tm0  1  0.49999974  0.20717469  0.20726753  1.0
  Tm  Tm1  1  0.50000003  0.00008752  0.79282305  1.0
  Tm  Tm2  1  0.50000038  0.79273290  -0.00009211  1.0
  Tm  Tm3  1  0.00000008  0.72844233  0.18405669  1.0
  Tm  Tm4  1  -0.00000005  0.45561605  0.27155907  1.0
  Tm  Tm5  1  -0.00000003  0.54454381  0.81605845  1.0
  Tm  Tm6  1  0.00000002  0.81594064  0.54438170  1.0
  Tm  Tm7  1  0.00000009  0.18394044  0.72848181  1.0
  Tm  Tm8  1  -0.00000001  0.27151648  0.45545886  1.0
  Tm  Tm9  1  0.49999996  0.56151611  0.56136014  1.0
  Tm  Tm10  1  0.50000017  0.99984188  0.43849149  1.0
  Tm  Tm11  1  0.49999982  0.43864263  0.00015654  1.0
  Os  Os12  1  0.00000002  0.83892805  0.83901295  1.0
  Os  Os13  1  0.00000021  0.00008825  0.16107805  1.0
  Os  Os14  1  -0.00000051  0.16098939  -0.00008994  1.0
  Os  Os15  1  0.49999995  0.66666455  0.33333086  1.0
  Os  Os16  1  0.50000003  0.33333038  0.66666278  1.0
  C  C17  1  -0.00000001  0.66248128  0.66249327  1.0
  C  C18  1  0.00000011  0.00001329  0.33751909  1.0
  C  C19  1  -0.00000016  0.33750575  -0.00001430  1.0
  C  C20  1  -0.00000014  0.21162033  0.21140430  1.0
  C  C21  1  -0.00000000  -0.00021811  0.78837617  1.0
  C  C22  1  0.00000015  0.78859674  0.00021788  1.0
  C  C23  1  -0.00000008  0.53626375  0.53635956  1.0
  C  C24  1  0.00000008  0.00009407  0.46373702  1.0
  C  C25  1  0.00000001  0.46363960  -0.00009580  1.0
  C  C26  1  0.50000013  0.71769943  0.18375105  1.0
  C  C27  1  0.49999983  0.46605657  0.28230776  1.0
  C  C28  1  0.50000000  0.53370034  0.81594668  1.0
  C  C29  1  0.50000009  0.81625593  0.53395319  1.0
  C  C30  1  0.50000008  0.18404803  0.71774911  1.0
  C  C31  1  0.50000002  0.28224689  0.46629912  1.0