# generated using pymatgen
data_YbDy6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66659321
_cell_length_b   9.66659344
_cell_length_c   9.83318252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy6Co6Sn23
_chemical_formula_sum   'Yb1 Dy6 Co6 Sn23'
_cell_volume   795.74081004
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.47955199  0.52044801  0.30568605  1.0
  Dy  Dy2  1  0.52044801  0.47955199  0.69431395  1.0
  Dy  Dy3  1  0.47955199  0.95910299  0.30568605  1.0
  Dy  Dy4  1  0.52044801  0.04089701  0.69431395  1.0
  Dy  Dy5  1  0.04089701  0.52044801  0.30568605  1.0
  Dy  Dy6  1  0.95910299  0.47955199  0.69431395  1.0
  Co  Co7  1  0.83118616  0.16881384  0.19886739  1.0
  Co  Co8  1  0.16881384  0.83118616  0.80113261  1.0
  Co  Co9  1  0.83118616  0.66237032  0.19886739  1.0
  Co  Co10  1  0.16881384  0.33762968  0.80113261  1.0
  Co  Co11  1  0.33762968  0.16881384  0.19886739  1.0
  Co  Co12  1  0.66237032  0.83118616  0.80113261  1.0
  Sn  Sn13  1  0.34615008  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65384992  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.34615008  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.65384992  0.00000000  1.0
  Sn  Sn17  1  0.65384992  0.65384992  0.00000000  1.0
  Sn  Sn18  1  0.34615008  0.34615008  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.81974506  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.18025494  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.78110963  0.21889037  0.45361404  1.0
  Sn  Sn23  1  0.21889037  0.78110963  0.54638596  1.0
  Sn  Sn24  1  0.78110963  0.56221925  0.45361404  1.0
  Sn  Sn25  1  0.21889037  0.43778075  0.54638596  1.0
  Sn  Sn26  1  0.43778075  0.21889037  0.45361404  1.0
  Sn  Sn27  1  0.56221925  0.78110963  0.54638596  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.11488270  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.88511730  1.0
  Sn  Sn30  1  0.11578997  0.88421003  0.27381413  1.0
  Sn  Sn31  1  0.88421003  0.11578997  0.72618587  1.0
  Sn  Sn32  1  0.11578997  0.23157994  0.27381413  1.0
  Sn  Sn33  1  0.88421003  0.76842006  0.72618587  1.0
  Sn  Sn34  1  0.76842006  0.88421003  0.27381413  1.0
  Sn  Sn35  1  0.23157994  0.11578997  0.72618587  1.0