# generated using pymatgen
data_SmDy4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39467813
_cell_length_b   5.39467794
_cell_length_c   8.35126678
_cell_angle_alpha   71.15642438
_cell_angle_beta   71.15642139
_cell_angle_gamma   59.99998620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy4(FeB3)2
_chemical_formula_sum   'Sm1 Dy4 Fe2 B6'
_cell_volume   195.29545347
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25071549  0.25071549  0.24785353  1.0
  Dy  Dy2  1  0.74928451  0.74928451  0.75214647  1.0
  Dy  Dy3  1  0.41683607  0.41683607  0.74949080  1.0
  Dy  Dy4  1  0.58316393  0.58316393  0.25050920  1.0
  Fe  Fe5  1  0.11734732  0.11734732  0.64795904  1.0
  Fe  Fe6  1  0.88265268  0.88265268  0.35204096  1.0
  B  B7  1  0.16683353  0.83316647  0.50000000  1.0
  B  B8  1  0.83316647  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16683353  0.50000000  1.0
  B  B10  1  0.16683353  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83316647  0.50000000  1.0
  B  B12  1  0.83316647  0.16683353  0.50000000  1.0