# generated using pymatgen
data_SmDyB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69139701
_cell_length_b   9.20322185
_cell_length_c   11.59960801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyB6Os
_chemical_formula_sum   'Sm4 Dy4 B24 Os4'
_cell_volume   394.07053172
_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  0.00000000  0.32214446  0.41395565  1.0
  Sm  Sm1  1  0.00000000  0.67785554  0.58604435  1.0
  Sm  Sm2  1  0.00000000  0.82214446  0.08604435  1.0
  Sm  Sm3  1  0.00000000  0.17785554  0.91395565  1.0
  Dy  Dy4  1  0.00000000  0.94437231  0.37286786  1.0
  Dy  Dy5  1  0.00000000  0.05562769  0.62713214  1.0
  Dy  Dy6  1  0.00000000  0.44437231  0.12713214  1.0
  Dy  Dy7  1  0.00000000  0.55562769  0.87286786  1.0
  B  B8  1  0.50000000  0.55528553  0.43114697  1.0
  B  B9  1  0.50000000  0.44471447  0.56885303  1.0
  B  B10  1  0.50000000  0.05528553  0.06885303  1.0
  B  B11  1  0.50000000  0.94471447  0.93114697  1.0
  B  B12  1  0.50000000  0.74836292  0.41832832  1.0
  B  B13  1  0.50000000  0.25163708  0.58167168  1.0
  B  B14  1  0.50000000  0.24836292  0.08167168  1.0
  B  B15  1  0.50000000  0.75163708  0.91832832  1.0
  B  B16  1  0.50000000  0.78992534  0.26716579  1.0
  B  B17  1  0.50000000  0.21007466  0.73283421  1.0
  B  B18  1  0.50000000  0.28992534  0.23283421  1.0
  B  B19  1  0.50000000  0.71007466  0.76716579  1.0
  B  B20  1  0.50000000  0.63137682  0.18577147  1.0
  B  B21  1  0.50000000  0.36862318  0.81422853  1.0
  B  B22  1  0.50000000  0.13137682  0.31422853  1.0
  B  B23  1  0.50000000  0.86862318  0.68577147  1.0
  B  B24  1  0.50000000  0.98539349  0.21361150  1.0
  B  B25  1  0.50000000  0.01460651  0.78638850  1.0
  B  B26  1  0.50000000  0.48539349  0.28638850  1.0
  B  B27  1  0.50000000  0.51460651  0.71361150  1.0
  B  B28  1  0.50000000  0.60717283  0.02950594  1.0
  B  B29  1  0.50000000  0.39282717  0.97049406  1.0
  B  B30  1  0.50000000  0.10717183  0.47049406  1.0
  B  B31  1  0.50000000  0.89282717  0.52950594  1.0
  Os  Os32  1  0.00000000  0.63843901  0.32056240  1.0
  Os  Os33  1  0.00000000  0.36156099  0.67943760  1.0
  Os  Os34  1  0.00000000  0.13843901  0.17943760  1.0
  Os  Os35  1  0.00000000  0.86156099  0.82056240  1.0