# generated using pymatgen
data_Tb5Dy(Lu2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87107606
_cell_length_b   8.87107645
_cell_length_c   6.46820000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95721749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy(Lu2Sn3)2
_chemical_formula_sum   'Tb5 Dy1 Lu4 Sn6'
_cell_volume   441.01540626
_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  0.23990066  0.99998323  0.75000000  1.0
  Tb  Tb1  1  0.99998323  0.23990066  0.75000000  1.0
  Tb  Tb2  1  0.24094418  0.24094418  0.25000000  1.0
  Tb  Tb3  1  0.76024109  0.99991811  0.25000000  1.0
  Tb  Tb4  1  0.99991811  0.76024109  0.25000000  1.0
  Dy  Dy5  1  0.75948628  0.75948628  0.75000000  1.0
  Lu  Lu6  1  0.66667475  0.33313101  0.99995284  1.0
  Lu  Lu7  1  0.33313101  0.66667475  0.99995284  1.0
  Lu  Lu8  1  0.33313101  0.66667475  0.50004716  1.0
  Lu  Lu9  1  0.66667475  0.33313101  0.50004716  1.0
  Sn  Sn10  1  0.39676362  0.39676362  0.75000000  1.0
  Sn  Sn11  1  0.60370352  0.99939770  0.75000000  1.0
  Sn  Sn12  1  0.99939770  0.60370352  0.75000000  1.0
  Sn  Sn13  1  0.60371706  0.60371706  0.25000000  1.0
  Sn  Sn14  1  0.39641174  0.99992230  0.25000000  1.0
  Sn  Sn15  1  0.99992230  0.39641174  0.25000000  1.0