# generated using pymatgen
data_Tb3Sm2Y3C10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72177095
_cell_length_b   6.64807002
_cell_length_c   11.98603637
_cell_angle_alpha   90.17849559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sm2Y3C10
_chemical_formula_sum   'Tb3 Sm2 Y3 C10'
_cell_volume   296.56419089
_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  0.50000000  0.89065024  0.19720102  1.0
  Tb  Tb1  1  0.50000000  0.61047602  0.69467275  1.0
  Tb  Tb2  1  0.50000000  0.39364359  0.30306395  1.0
  Sm  Sm3  1  0.00000000  0.24488990  0.54401924  1.0
  Sm  Sm4  1  0.50000000  0.10929884  0.80457483  1.0
  Y  Y5  1  0.00000000  0.73447318  0.45623362  1.0
  Y  Y6  1  0.00000000  0.76541128  0.95900689  1.0
  Y  Y7  1  0.00000000  0.25300197  0.04647000  1.0
  C  C8  1  0.50000000  0.48795921  0.49753907  1.0
  C  C9  1  0.50000000  0.01532339  0.00186100  1.0
  C  C10  1  0.00000000  0.36453138  0.74121969  1.0
  C  C11  1  0.00000000  0.63150051  0.26208117  1.0
  C  C12  1  0.00000000  0.86320641  0.76344520  1.0
  C  C13  1  0.00000000  0.14401084  0.23923364  1.0
  C  C14  1  0.00000000  0.43275664  0.84486536  1.0
  C  C15  1  0.00000000  0.61831645  0.15122074  1.0
  C  C16  1  0.00000000  0.06523135  0.34028124  1.0
  C  C17  1  0.00000000  0.87532181  0.65301057  1.0