# generated using pymatgen
data_SmY6TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68296873
_cell_length_b   6.59468768
_cell_length_c   11.91955142
_cell_angle_alpha   89.77834239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY6TmC10
_chemical_formula_sum   'Sm1 Y6 Tm1 C10'
_cell_volume   289.50023855
_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  0.00000000  0.75691741  0.45521788  1.0
  Y  Y1  1  0.00000000  0.74483546  0.95359682  1.0
  Y  Y2  1  0.00000000  0.23290434  0.04187309  1.0
  Y  Y3  1  0.50000000  0.10988310  0.80334425  1.0
  Y  Y4  1  0.50000000  0.88991552  0.19403838  1.0
  Y  Y5  1  0.50000000  0.60660890  0.69688094  1.0
  Y  Y6  1  0.50000000  0.38941290  0.30505505  1.0
  Tm  Tm7  1  0.00000000  0.26941305  0.54367559  1.0
  C  C8  1  0.50000000  0.50879279  0.50306292  1.0
  C  C9  1  0.50000000  0.98171160  0.00055450  1.0
  C  C10  1  0.00000000  0.36722899  0.73567905  1.0
  C  C11  1  0.00000000  0.64088505  0.25738394  1.0
  C  C12  1  0.00000000  0.85751012  0.75914212  1.0
  C  C13  1  0.00000000  0.12975717  0.23955987  1.0
  C  C14  1  0.00000000  0.38076362  0.84741348  1.0
  C  C15  1  0.00000000  0.56629989  0.15447604  1.0
  C  C16  1  0.00000000  0.12638406  0.35108278  1.0
  C  C17  1  0.00000000  0.94077704  0.65796530  1.0