# generated using pymatgen
data_Tb2Dy2YSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95292521
_cell_length_b   8.95871499
_cell_length_c   6.57469033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02139650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2YSn3
_chemical_formula_sum   'Tb4 Dy4 Y2 Sn6'
_cell_volume   456.58636066
_cell_formula_units_Z   2
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  0.76053698  0.76054087  0.25000000  1.0
  Tb  Tb1  1  0.76053698  0.99999510  0.75000000  1.0
  Tb  Tb2  1  0.23946302  0.23945913  0.75000000  1.0
  Tb  Tb3  1  0.23946302  0.00000490  0.25000000  1.0
  Dy  Dy4  1  0.33353127  0.66676614  0.50000000  1.0
  Dy  Dy5  1  0.66646873  0.33323386  0.00000000  1.0
  Dy  Dy6  1  0.66646873  0.33323386  0.50000000  1.0
  Dy  Dy7  1  0.33353127  0.66676614  0.00000000  1.0
  Y  Y8  1  1.00000000  0.76031349  0.75000000  1.0
  Y  Y9  1  0.00000000  0.23968651  0.25000000  1.0
  Sn  Sn10  1  0.39415313  0.99994466  0.75000000  1.0
  Sn  Sn11  1  0.39415313  0.39420847  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.60555507  0.25000000  1.0
  Sn  Sn13  1  1.00000000  0.39444493  0.75000000  1.0
  Sn  Sn14  1  0.60584687  0.60579153  0.75000000  1.0
  Sn  Sn15  1  0.60584687  0.00005534  0.25000000  1.0