# generated using pymatgen
data_Tb4Dy6(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03286318
_cell_length_b   9.05109109
_cell_length_c   6.60546651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15319469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy6(InBi)3
_chemical_formula_sum   'Tb4 Dy6 In3 Bi3'
_cell_volume   466.96895147
_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  0.00151618  0.23737793  0.75000000  1.0
  Tb  Tb1  1  0.24035611  0.23855054  0.25000000  1.0
  Tb  Tb2  1  0.75791347  0.98821180  0.25000000  1.0
  Tb  Tb3  1  0.99032945  0.75700906  0.25000000  1.0
  Dy  Dy4  1  0.65977615  0.33281855  0.99721331  1.0
  Dy  Dy5  1  0.34563558  0.66806840  0.99681549  1.0
  Dy  Dy6  1  0.34563558  0.66806840  0.50318451  1.0
  Dy  Dy7  1  0.65977615  0.33281855  0.50278669  1.0
  Dy  Dy8  1  0.75713430  0.76641311  0.75000000  1.0
  Dy  Dy9  1  0.24410683  0.01109923  0.75000000  1.0
  In  In10  1  0.39706568  0.39763801  0.75000000  1.0
  In  In11  1  0.60635674  0.00445231  0.75000000  1.0
  In  In12  1  0.60187517  0.59778564  0.25000000  1.0
  Bi  Bi13  1  0.00333550  0.61331051  0.75000000  1.0
  Bi  Bi14  1  0.39054212  0.99596457  0.25000000  1.0
  Bi  Bi15  1  0.99864702  0.39041538  0.25000000  1.0