# generated using pymatgen
data_Tb12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72077031
_cell_length_b   10.72087935
_cell_length_c   5.09926182
_cell_angle_alpha   90.00000174
_cell_angle_beta   89.99999711
_cell_angle_gamma   119.99938406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12(OsC3)5
_chemical_formula_sum   'Tb12 Os5 C15'
_cell_volume   507.57127783
_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
  Tb  Tb0  1  0.27191857  0.45629255  -0.00000011  1.0
  Tb  Tb1  1  0.18437529  0.72807887  -0.00000006  1.0
  Tb  Tb2  1  0.54371538  0.81563718  0.00000001  1.0
  Tb  Tb3  1  0.81559213  0.54369685  -0.00000005  1.0
  Tb  Tb4  1  0.72810018  0.18440294  0.00000010  1.0
  Tb  Tb5  1  0.45631515  0.27190198  0.00000007  1.0
  Tb  Tb6  1  0.43479736  0.00006722  0.50000025  1.0
  Tb  Tb7  1  0.56528056  0.56522193  0.49999996  1.0
  Tb  Tb8  1  -0.00007677  0.43469582  0.49999999  1.0
  Tb  Tb9  1  0.79308124  -0.00007964  0.50000002  1.0
  Tb  Tb10  1  0.20682569  0.20691378  0.49999997  1.0
  Tb  Tb11  1  0.00007109  0.79316487  0.49999995  1.0
  Os  Os12  1  0.16047818  -0.00009347  -0.00000038  1.0
  Os  Os13  1  0.83944801  0.83955537  0.00000011  1.0
  Os  Os14  1  0.00007632  0.16054425  0.00000001  1.0
  Os  Os15  1  0.33334563  0.66667691  0.49999998  1.0
  Os  Os16  1  0.66666700  0.33332263  0.50000007  1.0
  C  C17  1  0.28420764  0.46932848  0.49999993  1.0
  C  C18  1  0.18511686  0.71578661  0.49999996  1.0
  C  C19  1  0.53067943  0.81488937  0.49999999  1.0
  C  C20  1  0.81496417  0.53072933  0.50000000  1.0
  C  C21  1  0.71576728  0.18502499  0.50000005  1.0
  C  C22  1  0.46927259  0.28423275  0.50000004  1.0
  C  C23  1  0.33488396  -0.00001527  0.00000012  1.0
  C  C24  1  0.66512686  0.66515022  0.00000006  1.0
  C  C25  1  0.00000706  0.33487148  -0.00000000  1.0
  C  C26  1  0.45926313  0.00008273  0.00000023  1.0
  C  C27  1  0.54081545  0.54074156  -0.00000003  1.0
  C  C28  1  -0.00009382  0.45917344  -0.00000006  1.0
  C  C29  1  0.79257592  0.00017812  0.00000001  1.0
  C  C30  1  0.20758538  0.20741183  -0.00000012  1.0
  C  C31  1  -0.00018194  0.79241332  -0.00000008  1.0