# generated using pymatgen
data_Dy15Ho5Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22833049
_cell_length_b   9.43227949
_cell_length_c   12.03796680
_cell_angle_alpha   89.99404307
_cell_angle_beta   90.01674651
_cell_angle_gamma   89.98135940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Ho5Bi12
_chemical_formula_sum   'Dy15 Ho5 Bi12'
_cell_volume   934.28953724
_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  0.35417470  0.75032925  0.21480918  1.0
  Dy  Dy1  1  0.85398823  0.75037121  0.28506823  1.0
  Dy  Dy2  1  0.64587873  0.24986819  0.78519550  1.0
  Dy  Dy3  1  0.14624816  0.25026230  0.71503723  1.0
  Dy  Dy4  1  0.80580900  0.06255996  0.55964044  1.0
  Dy  Dy5  1  0.69366382  0.93734005  0.05947529  1.0
  Dy  Dy6  1  0.19432345  0.56256670  0.44025540  1.0
  Dy  Dy7  1  0.47532607  0.24987318  0.48842805  1.0
  Dy  Dy8  1  0.97540803  0.25018302  0.01160132  1.0
  Dy  Dy9  1  0.52473006  0.75000166  0.51162641  1.0
  Dy  Dy10  1  0.02469370  0.75019198  0.98843601  1.0
  Dy  Dy11  1  0.31589492  0.24994699  0.21749939  1.0
  Dy  Dy12  1  0.81590338  0.25003457  0.28228375  1.0
  Dy  Dy13  1  0.68421705  0.75016298  0.78246736  1.0
  Dy  Dy14  1  0.18410070  0.74998698  0.71765428  1.0
  Ho  Ho15  1  0.69380362  0.56394132  0.05942068  1.0
  Ho  Ho16  1  0.19347977  0.93602875  0.44065188  1.0
  Ho  Ho17  1  0.30647361  0.06372203  0.94073134  1.0
  Ho  Ho18  1  0.80641732  0.43604548  0.55942342  1.0
  Ho  Ho19  1  0.30577890  0.43670068  0.94038598  1.0
  Bi  Bi20  1  0.40818538  0.74987669  0.95872253  1.0
  Bi  Bi21  1  0.90852613  0.74896211  0.54105826  1.0
  Bi  Bi22  1  0.59130824  0.25126148  0.04099491  1.0
  Bi  Bi23  1  0.09144952  0.24900700  0.45895116  1.0
  Bi  Bi24  1  0.56618863  0.99594927  0.32617900  1.0
  Bi  Bi25  1  0.06627585  0.50432560  0.17366893  1.0
  Bi  Bi26  1  0.43383553  0.49586255  0.67393312  1.0
  Bi  Bi27  1  0.93378661  0.00437649  0.82629209  1.0
  Bi  Bi28  1  0.43312175  0.00419587  0.67388930  1.0
  Bi  Bi29  1  0.93347606  0.49584894  0.82637476  1.0
  Bi  Bi30  1  0.56672735  0.50429115  0.32615541  1.0
  Bi  Bi31  1  0.06680373  0.99592656  0.17368841  1.0