# generated using pymatgen
data_Ho2Tm2SiBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98867338
_cell_length_b   13.04086570
_cell_length_c   13.77227939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm2SiBr6
_chemical_formula_sum   'Ho4 Tm4 Si2 Br12'
_cell_volume   716.37549452
_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
  Ho  Ho0  1  0.00000000  0.11803934  0.57921981  1.0
  Ho  Ho1  1  0.00000000  0.88196066  0.42078019  1.0
  Ho  Ho2  1  0.00000000  0.61803934  0.92078019  1.0
  Ho  Ho3  1  0.00000000  0.38196066  0.07921981  1.0
  Tm  Tm4  1  0.50000000  0.11819594  0.34207093  1.0
  Tm  Tm5  1  0.50000000  0.88180406  0.65792907  1.0
  Tm  Tm6  1  0.50000000  0.61819594  0.15792907  1.0
  Tm  Tm7  1  0.50000000  0.38180406  0.84207093  1.0
  Si  Si8  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24445992  0.16579739  1.0
  Br  Br11  1  0.50000000  0.75554008  0.83420261  1.0
  Br  Br12  1  0.50000000  0.74445992  0.33420261  1.0
  Br  Br13  1  0.50000000  0.25554008  0.66579739  1.0
  Br  Br14  1  0.00000000  0.25569905  0.40982206  1.0
  Br  Br15  1  0.00000000  0.74430095  0.59017794  1.0
  Br  Br16  1  0.00000000  0.75569905  0.09017794  1.0
  Br  Br17  1  0.00000000  0.24430095  0.90982206  1.0
  Br  Br18  1  0.00000000  0.00476432  0.24158980  1.0
  Br  Br19  1  0.00000000  0.99523568  0.75841020  1.0
  Br  Br20  1  0.00000000  0.50476432  0.25841020  1.0
  Br  Br21  1  0.00000000  0.49523568  0.74158980  1.0