# generated using pymatgen
data_DyHo5(BBr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65016865
_cell_length_b   9.65059515
_cell_length_c   9.65066186
_cell_angle_alpha   109.44435549
_cell_angle_beta   109.44703036
_cell_angle_gamma   109.52426866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo5(BBr3)2
_chemical_formula_sum   'Dy2 Ho10 B4 Br12'
_cell_volume   691.85219647
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.26950489  0.01966982  0.03922688  1.0
  Dy  Dy1  1  0.23049673  0.26972818  0.75015942  1.0
  Ho  Ho2  1  0.45909146  0.47972743  0.22972971  1.0
  Ho  Ho3  1  0.75004122  0.22968175  0.27056308  1.0
  Ho  Ho4  1  0.74995160  0.02051647  0.47963707  1.0
  Ho  Ho5  1  0.22958670  0.45915609  0.47960494  1.0
  Ho  Ho6  1  0.27042915  0.75001914  0.22958358  1.0
  Ho  Ho7  1  0.04090137  0.27062841  0.02063488  1.0
  Ho  Ho8  1  0.02036413  0.04092585  0.27041600  1.0
  Ho  Ho9  1  0.47962751  0.75004688  0.02055454  1.0
  Ho  Ho10  1  0.47942116  0.22960730  0.45907178  1.0
  Ho  Ho11  1  0.02058160  0.47964690  0.75018093  1.0
  B  B12  1  0.24986812  0.25027791  0.25026908  1.0
  B  B13  1  0.50032498  0.00004422  0.25027510  1.0
  B  B14  1  0.99967894  0.24995070  0.49972320  1.0
  B  B15  1  0.25011699  0.50038563  0.00039644  1.0
  Br  Br16  1  0.25021987  0.75750401  0.74110477  1.0
  Br  Br17  1  0.51727647  0.50956615  0.75805973  1.0
  Br  Br18  1  0.98276124  0.74079161  0.99229585  1.0
  Br  Br19  1  0.74182033  0.25002781  0.75793384  1.0
  Br  Br20  1  0.98965475  0.98280012  0.74124261  1.0
  Br  Br21  1  0.24976892  0.99088225  0.50730099  1.0
  Br  Br22  1  0.75819792  0.51612396  0.50822660  1.0
  Br  Br23  1  0.51032485  0.25158498  0.99310960  1.0
  Br  Br24  1  0.75808154  0.74219185  0.25023973  1.0
  Br  Br25  1  0.74190505  0.99216609  0.98411104  1.0
  Br  Br26  1  0.99208020  0.50817083  0.25025439  1.0
  Br  Br27  1  0.50792530  0.75817667  0.51609224  1.0