# generated using pymatgen
data_Dy9Ho(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11299783
_cell_length_b   9.11299789
_cell_length_c   6.63864581
_cell_angle_alpha   90.00005067
_cell_angle_beta   90.00005067
_cell_angle_gamma   120.00000577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho(Sn3Br)2
_chemical_formula_sum   'Dy9 Ho1 Sn6 Br2'
_cell_volume   477.45521541
_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
  Dy  Dy0  1  0.72987807  0.72993102  0.25008044  1.0
  Dy  Dy1  1  0.27006898  0.27012193  0.74991956  1.0
  Dy  Dy2  1  0.00005133  0.27011714  0.25007971  1.0
  Dy  Dy3  1  0.66666612  0.33333388  0.50000000  1.0
  Dy  Dy4  1  0.27007044  0.99995943  0.25007954  1.0
  Dy  Dy5  1  0.72988286  0.99994867  0.74992029  1.0
  Dy  Dy6  1  0.33333918  0.66666082  0.00000000  1.0
  Dy  Dy7  1  0.66666556  0.33333444  0.00000000  1.0
  Dy  Dy8  1  0.00004057  0.72992956  0.74992046  1.0
  Ho  Ho9  1  0.33334891  0.66665109  0.50000000  1.0
  Sn  Sn10  1  0.38841092  0.38891099  0.25030564  1.0
  Sn  Sn11  1  0.61108901  0.61158908  0.74969436  1.0
  Sn  Sn12  1  0.38841498  0.99951144  0.74970099  1.0
  Sn  Sn13  1  0.00048856  0.61158502  0.25029901  1.0
  Sn  Sn14  1  0.61109917  0.99950265  0.25030506  1.0
  Sn  Sn15  1  0.00049735  0.38890083  0.74969494  1.0
  Br  Br16  1  0.99999436  0.00000564  0.00000000  1.0
  Br  Br17  1  0.99999362  0.00000638  0.50000000  1.0