# generated using pymatgen
data_Tb3Dy9Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27796558
_cell_length_b   8.27913339
_cell_length_c   8.27913372
_cell_angle_alpha   107.20068056
_cell_angle_beta   110.26765652
_cell_angle_gamma   110.97581706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy9Co5Sn
_chemical_formula_sum   'Tb3 Dy9 Co5 Sn1'
_cell_volume   436.22602917
_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  0.47439301  0.28976692  0.18462609  1.0
  Tb  Tb1  1  0.10573209  0.29013473  0.81559635  1.0
  Tb  Tb2  1  0.89440898  0.71043195  0.18397803  1.0
  Dy  Dy3  1  0.52575004  0.71034182  0.81540822  1.0
  Dy  Dy4  1  0.30574050  0.61889280  0.31381131  1.0
  Dy  Dy5  1  0.30574050  0.99193120  0.68684770  1.0
  Dy  Dy6  1  0.69445803  0.38129999  0.68672228  1.0
  Dy  Dy7  1  0.69445803  0.00773475  0.31315704  1.0
  Dy  Dy8  1  0.19622779  0.21144634  0.40737777  1.0
  Dy  Dy9  1  0.80425130  0.78932929  0.59386723  1.0
  Dy  Dy10  1  0.19622779  0.78885003  0.98478145  1.0
  Dy  Dy11  1  0.80425130  0.21038407  0.01492301  1.0
  Co  Co12  1  0.49961369  0.61093822  0.10986268  1.0
  Co  Co13  1  0.49961369  0.38975101  0.88867547  1.0
  Co  Co14  1  0.38117212  0.00035148  0.38081964  1.0
  Co  Co15  1  0.61821868  0.99918487  0.61903482  1.0
  Co  Co16  1  0.99974237  0.99922226  0.00052111  1.0
  Sn  Sn17  1  0.99999908  0.50000827  0.49999081  1.0