# generated using pymatgen
data_Tb2Dy10Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27451358
_cell_length_b   8.27451259
_cell_length_c   8.27451287
_cell_angle_alpha   107.19066151
_cell_angle_beta   110.26862622
_cell_angle_gamma   110.97899263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy10Co5Sn
_chemical_formula_sum   'Tb2 Dy10 Co5 Sn1'
_cell_volume   435.58632470
_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  0.47483129  0.29021082  0.18461947  1.0
  Tb  Tb1  1  0.10559135  0.29021082  0.81538053  1.0
  Dy  Dy2  1  0.89466187  0.71050941  0.18415146  1.0
  Dy  Dy3  1  0.52635794  0.71050941  0.81584854  1.0
  Dy  Dy4  1  0.30512461  0.61869261  0.31356799  1.0
  Dy  Dy5  1  0.30512461  0.99155662  0.68643201  1.0
  Dy  Dy6  1  0.69470953  0.38167614  0.68696561  1.0
  Dy  Dy7  1  0.69470953  0.00774292  0.31303439  1.0
  Dy  Dy8  1  0.19590459  0.21081518  0.40674975  1.0
  Dy  Dy9  1  0.80406643  0.78915483  0.59325025  1.0
  Dy  Dy10  1  0.19590459  0.78915483  0.98508741  1.0
  Dy  Dy11  1  0.80406643  0.21081518  0.01491259  1.0
  Co  Co12  1  0.50072259  0.61134902  0.11062543  1.0
  Co  Co13  1  0.50072259  0.39009716  0.88937457  1.0
  Co  Co14  1  0.38019055  0.99948282  0.38070773  1.0
  Co  Co15  1  0.61877509  0.99948282  0.61929227  1.0
  Co  Co16  1  0.99855045  0.99855045  0.00000000  1.0
  Sn  Sn17  1  0.99998797  0.49998797  0.50000000  1.0