# generated using pymatgen
data_Sm(CrB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50128585
_cell_length_b   5.50128585
_cell_length_c   5.50128585
_cell_angle_alpha   147.48219885
_cell_angle_beta   107.20037178
_cell_angle_gamma   82.01356074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(CrB3)2
_chemical_formula_sum   'Sm1 Cr2 B6'
_cell_volume   83.49710148
_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  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.84530035  0.84530035  0.00000000  1.0
  Cr  Cr2  1  0.15469965  0.15469965  -0.00000000  1.0
  B  B3  1  0.86092729  0.50000000  0.36092729  1.0
  B  B4  1  0.13907271  0.50000000  0.63907271  1.0
  B  B5  1  0.96126336  0.69714300  0.26412037  1.0
  B  B6  1  0.56697637  0.30285600  0.26412037  1.0
  B  B7  1  0.43302363  0.69714300  0.73587963  1.0
  B  B8  1  0.03873664  0.30285600  0.73587963  1.0