# generated using pymatgen
data_Dy12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06317634
_cell_length_b   10.67915739
_cell_length_c   10.67903372
_cell_angle_alpha   120.00002010
_cell_angle_beta   89.99999245
_cell_angle_gamma   89.99999962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12(OsC3)5
_chemical_formula_sum   'Dy12 Os5 C15'
_cell_volume   500.06048978
_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
  Dy  Dy0  1  0.50000006  0.20692441  0.20691765  1.0
  Dy  Dy1  1  0.50000000  -0.00001411  0.79306224  1.0
  Dy  Dy2  1  0.50000007  0.79308378  -0.00000061  1.0
  Dy  Dy3  1  -0.00000008  0.72828204  0.18389994  1.0
  Dy  Dy4  1  0.00000005  0.45560629  0.27171438  1.0
  Dy  Dy5  1  0.00000003  0.54436941  0.81608846  1.0
  Dy  Dy6  1  -0.00000000  0.81610672  0.54439657  1.0
  Dy  Dy7  1  -0.00000005  0.18389339  0.72827630  1.0
  Dy  Dy8  1  -0.00000002  0.27172438  0.45563242  1.0
  Dy  Dy9  1  0.49999990  0.56420123  0.56420517  1.0
  Dy  Dy10  1  0.49999988  0.00001050  0.43582269  1.0
  Dy  Dy11  1  0.50000001  0.43580558  -0.00001474  1.0
  Os  Os12  1  0.00000000  0.83969656  0.83968309  1.0
  Os  Os13  1  0.00000032  0.00000402  0.16030511  1.0
  Os  Os14  1  -0.00000018  0.16029913  -0.00001106  1.0
  Os  Os15  1  0.49999992  0.66667526  0.33334561  1.0
  Os  Os16  1  0.49999997  0.33332349  0.66666329  1.0
  C  C17  1  -0.00000007  0.66462705  0.66463101  1.0
  C  C18  1  0.00000018  0.00000829  0.33538739  1.0
  C  C19  1  -0.00000001  0.33536705  -0.00001218  1.0
  C  C20  1  0.00000009  0.20901296  0.20901579  1.0
  C  C21  1  0.00000004  0.00001276  0.79098703  1.0
  C  C22  1  0.00000012  0.79097635  -0.00001876  1.0
  C  C23  1  -0.00000003  0.53980088  0.53979091  1.0
  C  C24  1  -0.00000006  -0.00000739  0.46021244  1.0
  C  C25  1  -0.00000006  0.46020941  0.00000933  1.0
  C  C26  1  0.49999998  0.71593668  0.18461068  1.0
  C  C27  1  0.50000000  0.46867119  0.28406971  1.0
  C  C28  1  0.49999998  0.53131724  0.81539112  1.0
  C  C29  1  0.49999997  0.81540534  0.53133399  1.0
  C  C30  1  0.50000001  0.18459856  0.71591992  1.0
  C  C31  1  0.49999999  0.28407356  0.46868412  1.0