# generated using pymatgen
data_Dy7Sn22SbOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82863816
_cell_length_b   9.82863742
_cell_length_c   10.03915742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn22SbOs6
_chemical_formula_sum   'Dy7 Sn22 Sb1 Os6'
_cell_volume   839.87487573
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48467024  0.51532976  0.29759845  1.0
  Dy  Dy2  1  0.51532976  0.48467024  0.70240155  1.0
  Dy  Dy3  1  0.48467024  0.96934048  0.29759845  1.0
  Dy  Dy4  1  0.51532976  0.03065952  0.70240155  1.0
  Dy  Dy5  1  0.03065952  0.51532976  0.29759845  1.0
  Dy  Dy6  1  0.96934048  0.48467024  0.70240155  1.0
  Sn  Sn7  1  0.34931268  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65068732  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34931268  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65068732  0.00000000  1.0
  Sn  Sn11  1  0.65068732  0.65068732  0.00000000  1.0
  Sn  Sn12  1  0.34931268  0.34931268  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82970204  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17029796  1.0
  Sn  Sn15  1  0.77393072  0.22606928  0.46028760  1.0
  Sn  Sn16  1  0.22606928  0.77393072  0.53971240  1.0
  Sn  Sn17  1  0.77393072  0.54786144  0.46028760  1.0
  Sn  Sn18  1  0.22606928  0.45213856  0.53971240  1.0
  Sn  Sn19  1  0.45213856  0.22606928  0.46028760  1.0
  Sn  Sn20  1  0.54786144  0.77393072  0.53971240  1.0
  Sn  Sn21  1  0.33333300  0.66666700  0.12754612  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.87245388  1.0
  Sn  Sn23  1  0.11590514  0.88409486  0.28303613  1.0
  Sn  Sn24  1  0.88409486  0.11590514  0.71696387  1.0
  Sn  Sn25  1  0.11590514  0.23181029  0.28303613  1.0
  Sn  Sn26  1  0.88409486  0.76818971  0.71696387  1.0
  Sn  Sn27  1  0.76818971  0.88409486  0.28303613  1.0
  Sn  Sn28  1  0.23181029  0.11590514  0.71696387  1.0
  Sb  Sb29  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os30  1  0.83080273  0.16919727  0.20294951  1.0
  Os  Os31  1  0.16919727  0.83080273  0.79705049  1.0
  Os  Os32  1  0.83080273  0.66160347  0.20294951  1.0
  Os  Os33  1  0.16919727  0.33839653  0.79705049  1.0
  Os  Os34  1  0.33839653  0.16919727  0.20294951  1.0
  Os  Os35  1  0.66160347  0.83080273  0.79705049  1.0