# generated using pymatgen
data_Tb3Dy9InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28364498
_cell_length_b   8.28392709
_cell_length_c   8.28392803
_cell_angle_alpha   106.95023351
_cell_angle_beta   110.50035353
_cell_angle_gamma   110.99399395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy9InCo5
_chemical_formula_sum   'Tb3 Dy9 In1 Co5'
_cell_volume   436.94626583
_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
  Tb  Tb0  1  0.47525216  0.29028637  0.18496578  1.0
  Tb  Tb1  1  0.10569233  0.29053941  0.81515193  1.0
  Tb  Tb2  1  0.89435189  0.71004421  0.18430868  1.0
  Dy  Dy3  1  0.52495814  0.70984273  0.81511541  1.0
  Dy  Dy4  1  0.30429773  0.61897691  0.31526183  1.0
  Dy  Dy5  1  0.30429773  0.98903791  0.68532082  1.0
  Dy  Dy6  1  0.69585123  0.38119394  0.68524345  1.0
  Dy  Dy7  1  0.69585123  0.01060678  0.31465629  1.0
  Dy  Dy8  1  0.19555421  0.21232895  0.40748802  1.0
  Dy  Dy9  1  0.80503934  0.78842737  0.59375793  1.0
  Dy  Dy10  1  0.19555421  0.78806618  0.98322526  1.0
  Dy  Dy11  1  0.80503934  0.21128141  0.01661298  1.0
  In  In12  1  0.00012681  0.50005196  0.50007485  1.0
  Co  Co13  1  0.49950668  0.61091331  0.10986467  1.0
  Co  Co14  1  0.49950668  0.38964302  0.88859337  1.0
  Co  Co15  1  0.38202699  0.00032171  0.38170427  1.0
  Co  Co16  1  0.61746456  0.99925941  0.61820616  1.0
  Co  Co17  1  0.99962573  0.99917843  0.00044830  1.0