# generated using pymatgen
data_SmTh3(B4Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08089913
_cell_length_b   7.08087502
_cell_length_c   7.08087844
_cell_angle_alpha   111.76234713
_cell_angle_beta   111.76240714
_cell_angle_gamma   104.98002222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(B4Rh)4
_chemical_formula_sum   'Sm1 Th3 B16 Rh4'
_cell_volume   272.05449569
_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  0.78825847  0.78826831  0.00001254  1.0
  Th  Th1  1  0.75036677  0.25034403  0.49998800  1.0
  Th  Th2  1  0.25036084  0.75034619  0.49998609  1.0
  Th  Th3  1  0.21305393  0.21306703  0.00000726  1.0
  B  B4  1  0.41355904  0.41356470  0.52450598  1.0
  B  B5  1  0.88904219  0.88904780  0.47548387  1.0
  B  B6  1  0.58613362  0.11160267  0.00000467  1.0
  B  B7  1  0.11162228  0.58613707  0.00000444  1.0
  B  B8  1  0.58613160  0.58613719  0.47451758  1.0
  B  B9  1  0.11160064  0.11160629  0.52547161  1.0
  B  B10  1  0.88906237  0.41356553  0.00000461  1.0
  B  B11  1  0.41356169  0.88904261  0.00000453  1.0
  B  B12  1  0.10814656  0.26574925  0.37407323  1.0
  B  B13  1  0.89167348  0.73407333  0.62592270  1.0
  B  B14  1  0.89167949  0.26574694  0.15760438  1.0
  B  B15  1  0.10815450  0.73407136  0.84240214  1.0
  B  B16  1  0.73406925  0.89166928  0.62591404  1.0
  B  B17  1  0.26574494  0.10814218  0.37406483  1.0
  B  B18  1  0.73407886  0.10814315  0.84239756  1.0
  B  B19  1  0.26575377  0.89166732  0.15759973  1.0
  Rh  Rh20  1  0.49948263  0.26187033  0.76237373  1.0
  Rh  Rh21  1  0.49948528  0.73710852  0.23760857  1.0
  Rh  Rh22  1  0.73711100  0.49951833  0.23764320  1.0
  Rh  Rh23  1  0.26186677  0.49951058  0.76240472  1.0