# generated using pymatgen
data_TbDy6YPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78635606
_cell_length_b   7.09612324
_cell_length_c   8.77235074
_cell_angle_alpha   89.87475853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy6YPt4
_chemical_formula_sum   'Tb1 Dy6 Y1 Pt4'
_cell_volume   297.94843040
_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  0.75000000  0.00616663  0.66671464  1.0
  Dy  Dy1  1  0.25000000  0.85777069  0.91776155  1.0
  Dy  Dy2  1  0.25000000  0.35595434  0.58252565  1.0
  Dy  Dy3  1  0.75000000  0.14337832  0.08369574  1.0
  Dy  Dy4  1  0.75000000  0.64319499  0.41649058  1.0
  Dy  Dy5  1  0.25000000  0.99236044  0.33295570  1.0
  Dy  Dy6  1  0.25000000  0.49322513  0.16636795  1.0
  Y  Y7  1  0.75000000  0.50798256  0.83215409  1.0
  Pt  Pt8  1  0.25000000  0.25831625  0.91109686  1.0
  Pt  Pt9  1  0.25000000  0.75752648  0.58971508  1.0
  Pt  Pt10  1  0.75000000  0.74257200  0.09091464  1.0
  Pt  Pt11  1  0.75000000  0.24155116  0.40960752  1.0