# generated using pymatgen
data_Tb3Dy(Ho4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21920480
_cell_length_b   9.40952076
_cell_length_c   12.01749010
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98983664
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Ho4Bi3)4
_chemical_formula_sum   'Tb3 Dy1 Ho16 Bi12'
_cell_volume   929.41798658
_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  0.31589051  0.25000000  0.21746031  1.0
  Tb  Tb1  1  0.81573484  0.25000000  0.28251124  1.0
  Tb  Tb2  1  0.68424241  0.75000000  0.78256515  1.0
  Dy  Dy3  1  0.18447804  0.75000000  0.71717697  1.0
  Ho  Ho4  1  0.35392832  0.75000000  0.21522888  1.0
  Ho  Ho5  1  0.85419112  0.75000000  0.28509526  1.0
  Ho  Ho6  1  0.64584750  0.25000000  0.78477252  1.0
  Ho  Ho7  1  0.14576265  0.25000000  0.71500421  1.0
  Ho  Ho8  1  0.69327657  0.56434661  0.05988680  1.0
  Ho  Ho9  1  0.19347797  0.93571469  0.44035766  1.0
  Ho  Ho10  1  0.30680932  0.06425300  0.93970113  1.0
  Ho  Ho11  1  0.80657810  0.43578229  0.56000767  1.0
  Ho  Ho12  1  0.30680932  0.43574700  0.93970113  1.0
  Ho  Ho13  1  0.80657810  0.06421771  0.56000767  1.0
  Ho  Ho14  1  0.69327657  0.93565339  0.05988680  1.0
  Ho  Ho15  1  0.19347797  0.56428531  0.44035766  1.0
  Ho  Ho16  1  0.47564094  0.25000000  0.48843606  1.0
  Ho  Ho17  1  0.97583754  0.25000000  0.01152543  1.0
  Ho  Ho18  1  0.52432196  0.75000000  0.51194538  1.0
  Ho  Ho19  1  0.02425126  0.75000000  0.98818741  1.0
  Bi  Bi20  1  0.40702829  0.75000000  0.95972977  1.0
  Bi  Bi21  1  0.90763637  0.75000000  0.54079822  1.0
  Bi  Bi22  1  0.59267974  0.25000000  0.04008821  1.0
  Bi  Bi23  1  0.09258356  0.25000000  0.45963593  1.0
  Bi  Bi24  1  0.56556382  0.99487008  0.32679073  1.0
  Bi  Bi25  1  0.06545321  0.50506344  0.17336770  1.0
  Bi  Bi26  1  0.43395699  0.49516156  0.67351007  1.0
  Bi  Bi27  1  0.93485702  0.00481608  0.82629777  1.0
  Bi  Bi28  1  0.43395699  0.00483844  0.67351007  1.0
  Bi  Bi29  1  0.93485702  0.49518392  0.82629777  1.0
  Bi  Bi30  1  0.56556382  0.50512992  0.32679073  1.0
  Bi  Bi31  1  0.06545321  0.99493656  0.17336770  1.0