# generated using pymatgen
data_Dy9Tm(Bi2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16228689
_cell_length_b   9.36370937
_cell_length_c   11.99486376
_cell_angle_alpha   89.98790753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Tm(Bi2Sb)2
_chemical_formula_sum   'Dy18 Tm2 Bi8 Sb4'
_cell_volume   916.75880673
_cell_formula_units_Z   2
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  0.35259813  0.75010230  0.21269498  1.0
  Dy  Dy1  1  0.85259813  0.74989770  0.28730502  1.0
  Dy  Dy2  1  0.64662184  0.24951578  0.78767411  1.0
  Dy  Dy3  1  0.14662184  0.25048422  0.71232589  1.0
  Dy  Dy4  1  0.31064109  0.06249338  0.94179139  1.0
  Dy  Dy5  1  0.81064109  0.43750662  0.55820861  1.0
  Dy  Dy6  1  0.30904978  0.43895613  0.94102347  1.0
  Dy  Dy7  1  0.80904978  0.06104387  0.55897653  1.0
  Dy  Dy8  1  0.69056946  0.93960056  0.05875146  1.0
  Dy  Dy9  1  0.19056946  0.56039944  0.44124854  1.0
  Dy  Dy10  1  0.47268129  0.24952971  0.48829777  1.0
  Dy  Dy11  1  0.97268129  0.25047029  0.01170223  1.0
  Dy  Dy12  1  0.52691455  0.74982888  0.51141885  1.0
  Dy  Dy13  1  0.02691455  0.75017112  0.98858115  1.0
  Dy  Dy14  1  0.31967986  0.24986013  0.21648115  1.0
  Dy  Dy15  1  0.81967986  0.25013987  0.28351885  1.0
  Dy  Dy16  1  0.67979736  0.75021105  0.78384184  1.0
  Dy  Dy17  1  0.17979736  0.74978895  0.71615816  1.0
  Tm  Tm18  1  0.69040417  0.56449674  0.05861250  1.0
  Tm  Tm19  1  0.19040417  0.93550326  0.44138750  1.0
  Bi  Bi20  1  0.56519378  0.99605104  0.32589099  1.0
  Bi  Bi21  1  0.06519378  0.50394896  0.17410901  1.0
  Bi  Bi22  1  0.43449139  0.49610064  0.67403353  1.0
  Bi  Bi23  1  0.93449139  0.00389936  0.82596647  1.0
  Bi  Bi24  1  0.43369487  0.00350602  0.67389353  1.0
  Bi  Bi25  1  0.93369487  0.49649398  0.82610647  1.0
  Bi  Bi26  1  0.56617314  0.50383939  0.32572183  1.0
  Bi  Bi27  1  0.06617314  0.99616061  0.17427817  1.0
  Sb  Sb28  1  0.40962093  0.74979857  0.96116264  1.0
  Sb  Sb29  1  0.90962093  0.75020143  0.53883736  1.0
  Sb  Sb30  1  0.59187035  0.25376867  0.04018798  1.0
  Sb  Sb31  1  0.09187035  0.24623133  0.45981202  1.0