# generated using pymatgen
data_Sm2Ho2GeBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08246133
_cell_length_b   13.35958810
_cell_length_c   14.07013639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ho2GeBr6
_chemical_formula_sum   'Sm4 Ho4 Ge2 Br12'
_cell_volume   767.38526332
_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
  Sm  Sm0  1  0.00000000  0.12122933  0.58112446  1.0
  Sm  Sm1  1  0.00000000  0.87877067  0.41887554  1.0
  Sm  Sm2  1  0.00000000  0.62122933  0.91887554  1.0
  Sm  Sm3  1  0.00000000  0.37877067  0.08112446  1.0
  Ho  Ho4  1  0.50000000  0.11762683  0.34142476  1.0
  Ho  Ho5  1  0.50000000  0.88237317  0.65857524  1.0
  Ho  Ho6  1  0.50000000  0.61762683  0.15857524  1.0
  Ho  Ho7  1  0.50000000  0.38237317  0.84142476  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.23998600  0.16741808  1.0
  Br  Br11  1  0.50000000  0.76001400  0.83258192  1.0
  Br  Br12  1  0.50000000  0.73998600  0.33258192  1.0
  Br  Br13  1  0.50000000  0.26001400  0.66741808  1.0
  Br  Br14  1  0.00000000  0.25269855  0.40606943  1.0
  Br  Br15  1  0.00000000  0.74730145  0.59393057  1.0
  Br  Br16  1  0.00000000  0.75269855  0.09393057  1.0
  Br  Br17  1  0.00000000  0.24730145  0.90606943  1.0
  Br  Br18  1  0.00000000  0.00748105  0.24285183  1.0
  Br  Br19  1  0.00000000  0.99251895  0.75714817  1.0
  Br  Br20  1  0.00000000  0.50748105  0.25714817  1.0
  Br  Br21  1  0.00000000  0.49251895  0.74285183  1.0