# generated using pymatgen
data_SmReB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65472158
_cell_length_b   6.03375913
_cell_length_c   11.66659688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmReB4
_chemical_formula_sum   'Sm4 Re4 B16'
_cell_volume   257.26840760
_cell_formula_units_Z   4
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  0.50000000  0.37529289  0.15059675  1.0
  Sm  Sm1  1  0.50000000  0.62470711  0.84940325  1.0
  Sm  Sm2  1  0.50000000  0.12470711  0.65059675  1.0
  Sm  Sm3  1  0.50000000  0.87529289  0.34940325  1.0
  Re  Re4  1  0.50000000  0.36959111  0.41381863  1.0
  Re  Re5  1  0.50000000  0.63040889  0.58618137  1.0
  Re  Re6  1  0.50000000  0.13040889  0.91381863  1.0
  Re  Re7  1  0.50000000  0.86959111  0.08618137  1.0
  B  B8  1  0.00000000  0.11294751  0.04635515  1.0
  B  B9  1  -0.00000000  0.88705249  0.95364485  1.0
  B  B10  1  -0.00000000  0.38705249  0.54635515  1.0
  B  B11  1  0.00000000  0.61294751  0.45364485  1.0
  B  B12  1  0.00000000  0.13963748  0.46800190  1.0
  B  B13  1  -0.00000000  0.86036252  0.53199810  1.0
  B  B14  1  0.00000000  0.36036252  0.96800190  1.0
  B  B15  1  -0.00000000  0.63963748  0.03199810  1.0
  B  B16  1  0.00000000  0.02421467  0.19024904  1.0
  B  B17  1  0.00000000  0.97578533  0.80975096  1.0
  B  B18  1  -0.00000000  0.47578533  0.69024904  1.0
  B  B19  1  -0.00000000  0.52421467  0.30975096  1.0
  B  B20  1  0.00000000  0.21678184  0.31626828  1.0
  B  B21  1  0.00000000  0.78321816  0.68373172  1.0
  B  B22  1  -0.00000000  0.28321816  0.81626828  1.0
  B  B23  1  -0.00000000  0.71678184  0.18373172  1.0