# generated using pymatgen
data_Sm2B5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25199799
_cell_length_b   7.20659880
_cell_length_c   7.22274676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.73575859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B5
_chemical_formula_sum   'Sm8 B20'
_cell_volume   369.58616982
_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  0.24153772  0.76012685  0.81657751  1.0
  Sm  Sm1  1  0.75846228  0.23987315  0.18342149  1.0
  Sm  Sm2  1  0.74153772  0.76012685  0.68342249  1.0
  Sm  Sm3  1  0.86770213  0.76568066  0.19030189  1.0
  Sm  Sm4  1  0.36770213  0.76568066  0.30969811  1.0
  Sm  Sm5  1  0.25846228  0.23987315  0.31657751  1.0
  Sm  Sm6  1  0.63229787  0.23431934  0.69030189  1.0
  Sm  Sm7  1  0.13229787  0.23431934  0.80969811  1.0
  B  B8  1  0.03951422  0.50228161  0.32790810  1.0
  B  B9  1  0.82746886  0.49705408  0.46132678  1.0
  B  B10  1  0.46048578  0.49771839  0.82790810  1.0
  B  B11  1  0.53951422  0.50228161  0.17209190  1.0
  B  B12  1  0.40916857  0.50103682  0.59103379  1.0
  B  B13  1  0.03589025  0.68315958  0.50129559  1.0
  B  B14  1  0.93222476  0.07919686  0.49445695  1.0
  B  B15  1  0.96410975  0.31684042  0.49870441  1.0
  B  B16  1  0.17253114  0.50294592  0.53867322  1.0
  B  B17  1  0.56777524  0.92080314  0.99445695  1.0
  B  B18  1  0.06777424  0.92080314  0.50554305  1.0
  B  B19  1  0.43222476  0.07919686  0.00554305  1.0
  B  B20  1  0.90916857  0.50103682  0.90896621  1.0
  B  B21  1  0.59083143  0.49896318  0.40896621  1.0
  B  B22  1  0.67253114  0.50294592  0.96132678  1.0
  B  B23  1  0.32746886  0.49705408  0.03867322  1.0
  B  B24  1  0.46410975  0.31684042  0.00129559  1.0
  B  B25  1  0.53589025  0.68315958  0.99870441  1.0
  B  B26  1  0.09083143  0.49896318  0.09103379  1.0
  B  B27  1  0.96048578  0.49771839  0.67209190  1.0