# generated using pymatgen
data_Dy7Sn22BiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83818969
_cell_length_b   9.83818946
_cell_length_c   10.05611429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn22BiOs6
_chemical_formula_sum   'Dy7 Sn22 Bi1 Os6'
_cell_volume   842.92945748
_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  0.48471214  0.51528786  0.30044230  1.0
  Dy  Dy2  1  0.51528786  0.48471214  0.69955770  1.0
  Dy  Dy3  1  0.48471214  0.96942428  0.30044230  1.0
  Dy  Dy4  1  0.51528786  0.03057572  0.69955770  1.0
  Dy  Dy5  1  0.03057572  0.51528786  0.30044230  1.0
  Dy  Dy6  1  0.96942428  0.48471214  0.69955770  1.0
  Sn  Sn7  1  0.34979911  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65020089  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34979911  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65020089  0.00000000  1.0
  Sn  Sn11  1  0.65020089  0.65020089  0.00000000  1.0
  Sn  Sn12  1  0.34979911  0.34979911  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82627761  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17372239  1.0
  Sn  Sn15  1  0.77494673  0.22505327  0.46043568  1.0
  Sn  Sn16  1  0.22505327  0.77494673  0.53956432  1.0
  Sn  Sn17  1  0.77494673  0.54989247  0.46043568  1.0
  Sn  Sn18  1  0.22505327  0.45010753  0.53956432  1.0
  Sn  Sn19  1  0.45010753  0.22505327  0.46043568  1.0
  Sn  Sn20  1  0.54989247  0.77494673  0.53956432  1.0
  Sn  Sn21  1  0.33333300  0.66666700  0.12879820  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.87120180  1.0
  Sn  Sn23  1  0.11780278  0.88219722  0.27813979  1.0
  Sn  Sn24  1  0.88219722  0.11780278  0.72186021  1.0
  Sn  Sn25  1  0.11780278  0.23560655  0.27813979  1.0
  Sn  Sn26  1  0.88219722  0.76439345  0.72186021  1.0
  Sn  Sn27  1  0.76439345  0.88219722  0.27813979  1.0
  Sn  Sn28  1  0.23560655  0.11780278  0.72186021  1.0
  Bi  Bi29  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os30  1  0.83059952  0.16940048  0.20183041  1.0
  Os  Os31  1  0.16940048  0.83059952  0.79816959  1.0
  Os  Os32  1  0.83059952  0.66119905  0.20183041  1.0
  Os  Os33  1  0.16940048  0.33880095  0.79816959  1.0
  Os  Os34  1  0.33880095  0.16940048  0.20183041  1.0
  Os  Os35  1  0.66119905  0.83059952  0.79816959  1.0