# generated using pymatgen
data_Dy10SnBi3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00749983
_cell_length_b   8.91102270
_cell_length_c   12.38397896
_cell_angle_alpha   90.05924327
_cell_angle_beta   90.08101216
_cell_angle_gamma   90.04451010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10SnBi3Rh2
_chemical_formula_sum   'Dy20 Sn2 Bi6 Rh4'
_cell_volume   883.65735294
_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  0.83741896  0.74585792  0.79551204  1.0
  Dy  Dy1  1  0.16258104  0.25414208  0.20448796  1.0
  Dy  Dy2  1  0.34266589  0.25407054  0.70893173  1.0
  Dy  Dy3  1  0.65733411  0.74592946  0.29106827  1.0
  Dy  Dy4  1  0.37878372  0.74528004  0.69610019  1.0
  Dy  Dy5  1  0.62121628  0.25471996  0.30389981  1.0
  Dy  Dy6  1  0.86908304  0.25360249  0.80522036  1.0
  Dy  Dy7  1  0.13091696  0.74639751  0.19477964  1.0
  Dy  Dy8  1  0.94890615  0.75146474  0.50078406  1.0
  Dy  Dy9  1  0.05109385  0.24853526  0.49921594  1.0
  Dy  Dy10  1  0.45479649  0.25710489  0.99846769  1.0
  Dy  Dy11  1  0.54520351  0.74289511  0.00153231  1.0
  Dy  Dy12  1  0.67602600  0.04135322  0.56553662  1.0
  Dy  Dy13  1  0.32397400  0.95864678  0.43446338  1.0
  Dy  Dy14  1  0.17671316  0.96174875  0.93516600  1.0
  Dy  Dy15  1  0.32592610  0.54020854  0.43027688  1.0
  Dy  Dy16  1  0.82328684  0.03825125  0.06483400  1.0
  Dy  Dy17  1  0.67407390  0.45979146  0.56972312  1.0
  Dy  Dy18  1  0.81849509  0.46126009  0.06292091  1.0
  Dy  Dy19  1  0.18150491  0.53873991  0.93707909  1.0
  Sn  Sn20  1  0.56810632  0.49174311  0.82805828  1.0
  Sn  Sn21  1  0.43189368  0.50825689  0.17194172  1.0
  Bi  Bi22  1  0.06791043  0.50983812  0.67183488  1.0
  Bi  Bi23  1  0.43227738  0.99186174  0.17131262  1.0
  Bi  Bi24  1  0.93208957  0.49016188  0.32816512  1.0
  Bi  Bi25  1  0.56772262  0.00813826  0.82868738  1.0
  Bi  Bi26  1  0.93196540  0.00955927  0.32567179  1.0
  Bi  Bi27  1  0.06803460  0.99044073  0.67432821  1.0
  Rh  Rh28  1  0.56995687  0.75028241  0.50938314  1.0
  Rh  Rh29  1  0.43004313  0.24971759  0.49061686  1.0
  Rh  Rh30  1  0.06468027  0.24999663  0.98929136  1.0
  Rh  Rh31  1  0.93531973  0.75000337  0.01070864  1.0