# generated using pymatgen
data_Tb3Dy3(TmPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77343886
_cell_length_b   7.06719878
_cell_length_c   8.72697770
_cell_angle_alpha   90.02322501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy3(TmPt2)2
_chemical_formula_sum   'Tb3 Dy3 Tm2 Pt4'
_cell_volume   294.40318318
_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  0.25000000  0.49246513  0.16576829  1.0
  Tb  Tb1  1  0.75000000  0.00930969  0.67147053  1.0
  Tb  Tb2  1  0.25000000  0.99254523  0.33392857  1.0
  Dy  Dy3  1  0.75000000  0.64305468  0.41786916  1.0
  Dy  Dy4  1  0.75000000  0.14324185  0.08215435  1.0
  Dy  Dy5  1  0.75000000  0.50925332  0.82928908  1.0
  Tm  Tm6  1  0.25000000  0.35796782  0.58201486  1.0
  Tm  Tm7  1  0.25000000  0.85770658  0.91845542  1.0
  Pt  Pt8  1  0.75000000  0.24233384  0.41330375  1.0
  Pt  Pt9  1  0.25000000  0.75469933  0.59414485  1.0
  Pt  Pt10  1  0.75000000  0.74217118  0.08601702  1.0
  Pt  Pt11  1  0.25000000  0.25525337  0.90558412  1.0