# generated using pymatgen
data_Sm4(FeB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35748242
_cell_length_b   5.35748300
_cell_length_c   8.06470229
_cell_angle_alpha   70.60029858
_cell_angle_beta   70.60029805
_cell_angle_gamma   60.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4(FeB2)3
_chemical_formula_sum   'Sm4 Fe3 B6'
_cell_volume   185.13505544
_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  0.74323000  0.74323000  0.77031100  1.0
  Sm  Sm1  1  0.25677000  0.25677000  0.22968900  1.0
  Sm  Sm2  1  0.58881100  0.58881100  0.23356700  1.0
  Sm  Sm3  1  0.41118900  0.41118900  0.76643300  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88500000  0.88500000  0.34500100  1.0
  Fe  Fe6  1  0.11500000  0.11500000  0.65499900  1.0
  B  B7  1  0.50000000  0.16706900  0.50000000  1.0
  B  B8  1  0.83293100  0.50000000  0.50000000  1.0
  B  B9  1  0.16706900  0.83293200  0.50000000  1.0
  B  B10  1  0.16706900  0.50000000  0.50000000  1.0
  B  B11  1  0.83293100  0.16706900  0.50000000  1.0
  B  B12  1  0.50000000  0.83293100  0.50000000  1.0