# generated using pymatgen
data_Tb3Dy(Tm4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16201094
_cell_length_b   9.34707546
_cell_length_c   11.92268930
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99695541
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Tm4Bi3)4
_chemical_formula_sum   'Tb3 Dy1 Tm16 Bi12'
_cell_volume   909.59307837
_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  0.31741953  0.25000000  0.21704510  1.0
  Tb  Tb1  1  0.81726724  0.25000000  0.28290978  1.0
  Tb  Tb2  1  0.68269625  0.75000000  0.78299879  1.0
  Dy  Dy3  1  0.18302165  0.75000000  0.71672741  1.0
  Tm  Tm4  1  0.35366750  0.75000000  0.21603964  1.0
  Tm  Tm5  1  0.85377933  0.75000000  0.28420271  1.0
  Tm  Tm6  1  0.64620777  0.25000000  0.78385022  1.0
  Tm  Tm7  1  0.14627446  0.25000000  0.71599157  1.0
  Tm  Tm8  1  0.69112367  0.56544069  0.06056921  1.0
  Tm  Tm9  1  0.19127182  0.93461438  0.43957403  1.0
  Tm  Tm10  1  0.30886805  0.06538830  0.93934915  1.0
  Tm  Tm11  1  0.80862037  0.43463753  0.56051425  1.0
  Tm  Tm12  1  0.30886805  0.43461170  0.93934915  1.0
  Tm  Tm13  1  0.80862037  0.06536247  0.56051425  1.0
  Tm  Tm14  1  0.69112367  0.93455931  0.06056921  1.0
  Tm  Tm15  1  0.19127182  0.56538562  0.43957403  1.0
  Tm  Tm16  1  0.47813429  0.25000000  0.48978759  1.0
  Tm  Tm17  1  0.97839150  0.25000000  0.01019428  1.0
  Tm  Tm18  1  0.52167016  0.75000000  0.51051852  1.0
  Tm  Tm19  1  0.02168393  0.75000000  0.98954635  1.0
  Bi  Bi20  1  0.40292708  0.75000000  0.96006447  1.0
  Bi  Bi21  1  0.90364724  0.75000000  0.54022200  1.0
  Bi  Bi22  1  0.59687051  0.25000000  0.03973220  1.0
  Bi  Bi23  1  0.09665424  0.25000000  0.46022052  1.0
  Bi  Bi24  1  0.56621005  0.99460336  0.32706442  1.0
  Bi  Bi25  1  0.06614572  0.50534607  0.17306212  1.0
  Bi  Bi26  1  0.43337288  0.49493149  0.67317161  1.0
  Bi  Bi27  1  0.93423159  0.00504932  0.82666963  1.0
  Bi  Bi28  1  0.43337288  0.00506851  0.67317161  1.0
  Bi  Bi29  1  0.93423159  0.49495068  0.82666963  1.0
  Bi  Bi30  1  0.56621005  0.50539664  0.32706442  1.0
  Bi  Bi31  1  0.06614572  0.99465393  0.17306212  1.0