# generated using pymatgen
data_TbDy2Y2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95393858
_cell_length_b   8.94832745
_cell_length_c   6.57109092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97928035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Y2Sn3
_chemical_formula_sum   'Tb2 Dy4 Y4 Sn6'
_cell_volume   456.05237639
_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  1.00000000  0.76052151  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.23947849  0.25000000  1.0
  Dy  Dy2  1  0.33315672  0.66657936  0.50000000  1.0
  Dy  Dy3  1  0.66684328  0.33342064  0.00000000  1.0
  Dy  Dy4  1  0.66684328  0.33342064  0.50000000  1.0
  Dy  Dy5  1  0.33315672  0.66657936  0.00000000  1.0
  Y  Y6  1  0.76025680  0.76026260  0.25000000  1.0
  Y  Y7  1  0.76025680  0.99999520  0.75000000  1.0
  Y  Y8  1  0.23974320  0.23973740  0.75000000  1.0
  Y  Y9  1  0.23974320  0.00000480  0.25000000  1.0
  Sn  Sn10  1  0.39446682  0.00011206  0.75000000  1.0
  Sn  Sn11  1  0.39446682  0.39435477  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60596109  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39403891  0.75000000  1.0
  Sn  Sn14  1  0.60553318  0.60564523  0.75000000  1.0
  Sn  Sn15  1  0.60553318  0.99988794  0.25000000  1.0