# generated using pymatgen
data_Dy6YSn23Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82909364
_cell_length_b   9.82909372
_cell_length_c   10.02768696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6YSn23Os6
_chemical_formula_sum   'Dy6 Y1 Sn23 Os6'
_cell_volume   838.99299439
_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  0.02989250  0.51494575  0.30102096  1.0
  Dy  Dy1  1  0.48505425  0.97010750  0.30102096  1.0
  Dy  Dy2  1  0.48505425  0.51494575  0.30102096  1.0
  Dy  Dy3  1  0.97010750  0.48505425  0.69897904  1.0
  Dy  Dy4  1  0.51494575  0.02989250  0.69897904  1.0
  Dy  Dy5  1  0.51494575  0.48505425  0.69897904  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.11658230  0.88341770  0.28184943  1.0
  Sn  Sn9  1  0.76683541  0.88341770  0.28184943  1.0
  Sn  Sn10  1  0.11658230  0.23316459  0.28184943  1.0
  Sn  Sn11  1  0.88341770  0.11658230  0.71815057  1.0
  Sn  Sn12  1  0.23316459  0.11658230  0.71815057  1.0
  Sn  Sn13  1  0.88341770  0.76683541  0.71815057  1.0
  Sn  Sn14  1  0.34887538  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.65112462  0.65112462  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.34887538  0.00000000  1.0
  Sn  Sn17  1  0.34887538  0.34887538  0.00000000  1.0
  Sn  Sn18  1  1.00000000  0.65112462  0.00000000  1.0
  Sn  Sn19  1  0.65112462  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77658979  0.55318058  0.46193384  1.0
  Sn  Sn21  1  0.77658979  0.22341021  0.46193384  1.0
  Sn  Sn22  1  0.44681942  0.22341021  0.46193384  1.0
  Sn  Sn23  1  0.22341021  0.44681942  0.53806616  1.0
  Sn  Sn24  1  0.22341021  0.77658979  0.53806616  1.0
  Sn  Sn25  1  0.55318058  0.77658979  0.53806616  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17297141  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82702859  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.86977959  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.13022041  1.0
  Os  Os30  1  0.16998130  0.83001870  0.79755262  1.0
  Os  Os31  1  0.66003741  0.83001870  0.79755262  1.0
  Os  Os32  1  0.16998130  0.33996259  0.79755262  1.0
  Os  Os33  1  0.83001870  0.16998130  0.20244738  1.0
  Os  Os34  1  0.33996259  0.16998130  0.20244738  1.0
  Os  Os35  1  0.83001870  0.66003741  0.20244738  1.0