# generated using pymatgen
data_Sm4Th(ReB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57104821
_cell_length_b   5.57104964
_cell_length_c   8.67148921
_cell_angle_alpha   71.26280335
_cell_angle_beta   71.26279681
_cell_angle_gamma   60.00000489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Th(ReB3)2
_chemical_formula_sum   'Sm4 Th1 Re2 B6'
_cell_volume   216.44965502
_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  0.75001618  0.75001618  0.74995147  1.0
  Sm  Sm1  1  0.24998382  0.24998382  0.25004853  1.0
  Sm  Sm2  1  0.58272959  0.58272959  0.25180924  1.0
  Sm  Sm3  1  0.41727041  0.41727041  0.74819076  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.88687513  0.88687513  0.33937462  1.0
  Re  Re6  1  0.11312487  0.11312487  0.66062538  1.0
  B  B7  1  0.50000000  0.16958242  0.50000000  1.0
  B  B8  1  0.83041758  0.50000000  0.50000000  1.0
  B  B9  1  0.16958242  0.83041858  0.50000000  1.0
  B  B10  1  0.16958242  0.50000000  0.50000000  1.0
  B  B11  1  0.83041758  0.16958242  0.50000000  1.0
  B  B12  1  0.50000000  0.83041758  0.50000000  1.0