# generated using pymatgen
data_TbSm3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98689241
_cell_length_b   11.57692473
_cell_length_c   3.48576179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93935683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm3(CrB4)4
_chemical_formula_sum   'Tb1 Sm3 Cr4 B16'
_cell_volume   241.59732681
_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  0.87598114  0.84913665  0.00000000  1.0
  Sm  Sm1  1  0.62393148  0.34895184  0.00000000  1.0
  Sm  Sm2  1  0.37596126  0.65155630  0.00000000  1.0
  Sm  Sm3  1  0.12393067  0.15070128  0.00000000  1.0
  Cr  Cr4  1  0.62350304  0.07998634  0.00000000  1.0
  Cr  Cr5  1  0.37697037  0.91852780  0.00000000  1.0
  Cr  Cr6  1  0.12288092  0.41956856  0.00000000  1.0
  Cr  Cr7  1  0.87679329  0.58182813  0.00000000  1.0
  B  B8  1  0.77847184  0.18209224  0.50000000  1.0
  B  B9  1  0.21933303  0.81722253  0.50000000  1.0
  B  B10  1  0.27847695  0.31732517  0.50000000  1.0
  B  B11  1  0.72157316  0.68428778  0.50000000  1.0
  B  B12  1  0.86015142  0.03116476  0.50000000  1.0
  B  B13  1  0.13976405  0.96651653  0.50000000  1.0
  B  B14  1  0.35904832  0.46780961  0.50000000  1.0
  B  B15  1  0.64091859  0.53333697  0.50000000  1.0
  B  B16  1  0.88725096  0.45433698  0.50000000  1.0
  B  B17  1  0.11201677  0.54684838  0.50000000  1.0
  B  B18  1  0.38783544  0.04523236  0.50000000  1.0
  B  B19  1  0.61433496  0.95271538  0.50000000  1.0
  B  B20  1  0.97577028  0.31088416  0.50000000  1.0
  B  B21  1  0.02338416  0.69085725  0.50000000  1.0
  B  B22  1  0.47586446  0.18870389  0.50000000  1.0
  B  B23  1  0.52585443  0.81041111  0.50000000  1.0