# generated using pymatgen
data_Sm12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23046059
_cell_length_b   10.65145704
_cell_length_c   10.65122558
_cell_angle_alpha   120.00108817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm12(MnC3)5
_chemical_formula_sum   'Sm12 Mn5 C15'
_cell_volume   513.89501669
_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
  Sm  Sm0  1  0.50000000  0.20672275  0.20672405  1.0
  Sm  Sm1  1  0.50000000  -0.00000720  0.79326772  1.0
  Sm  Sm2  1  0.50000000  0.79327656  -0.00000655  1.0
  Sm  Sm3  1  -0.00000000  0.72936983  0.18637245  1.0
  Sm  Sm4  1  -0.00000000  0.45700011  0.27064711  1.0
  Sm  Sm5  1  -0.00000000  0.54299877  0.81362605  1.0
  Sm  Sm6  1  -0.00000000  0.81363853  0.54299820  1.0
  Sm  Sm7  1  -0.00000000  0.18633955  0.72934362  1.0
  Sm  Sm8  1  -0.00000000  0.27063422  0.45699838  1.0
  Sm  Sm9  1  0.50000000  0.57480752  0.57480155  1.0
  Sm  Sm10  1  0.50000000  -0.00000870  0.42521656  1.0
  Sm  Sm11  1  0.50000000  0.42521208  -0.00000200  1.0
  Mn  Mn12  1  -0.00000000  0.84702123  0.84700739  1.0
  Mn  Mn13  1  0.00000000  0.00001249  0.15298943  1.0
  Mn  Mn14  1  0.00000000  0.15295412  -0.00001017  1.0
  Mn  Mn15  1  0.50000000  0.66669035  0.33336888  1.0
  Mn  Mn16  1  0.50000000  0.33332742  0.66664469  1.0
  C  C17  1  -0.00000000  0.67551484  0.67550807  1.0
  C  C18  1  -0.00000000  -0.00000397  0.32449430  1.0
  C  C19  1  -0.00000000  0.32449041  -0.00000064  1.0
  C  C20  1  -0.00000000  0.20191659  0.20190486  1.0
  C  C21  1  -0.00000000  0.00001111  0.79809510  1.0
  C  C22  1  -0.00000000  0.79811991  0.00000725  1.0
  C  C23  1  -0.00000000  0.54965504  0.54965205  1.0
  C  C24  1  -0.00000000  -0.00001233  0.45034098  1.0
  C  C25  1  -0.00000000  0.45034228  0.00000060  1.0
  C  C26  1  0.50000000  0.71586421  0.19731020  1.0
  C  C27  1  0.50000000  0.48142197  0.28413670  1.0
  C  C28  1  0.50000000  0.51855821  0.80269496  1.0
  C  C29  1  0.50000000  0.80270980  0.51857047  1.0
  C  C30  1  0.50000000  0.19728467  0.71586756  1.0
  C  C31  1  0.50000000  0.28413862  0.48143118  1.0