# generated using pymatgen
data_TbSm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36146383
_cell_length_b   7.36145884
_cell_length_c   5.89347666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm3
_chemical_formula_sum   'Tb2 Sm6'
_cell_volume   276.58600823
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.25000000  1.0
  Sm  Sm2  1  0.16802079  0.33604158  0.25000000  1.0
  Sm  Sm3  1  0.66395942  0.83197921  0.25000000  1.0
  Sm  Sm4  1  0.16802079  0.83197921  0.25000000  1.0
  Sm  Sm5  1  0.83197921  0.66395842  0.75000000  1.0
  Sm  Sm6  1  0.33604058  0.16802079  0.75000000  1.0
  Sm  Sm7  1  0.83197921  0.16802079  0.75000000  1.0