# generated using pymatgen
data_SmHo3SiBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04162650
_cell_length_b   13.23512201
_cell_length_c   13.95679017
_cell_angle_alpha   90.65705440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3SiBr6
_chemical_formula_sum   'Sm2 Ho6 Si2 Br12'
_cell_volume   746.51943305
_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  0.62105877  0.91918558  1.0
  Sm  Sm1  1  0.00000000  0.37894123  0.08081442  1.0
  Ho  Ho2  1  0.50000000  0.11679569  0.34276918  1.0
  Ho  Ho3  1  0.50000000  0.88320431  0.65723082  1.0
  Ho  Ho4  1  0.50000000  0.61874912  0.15899277  1.0
  Ho  Ho5  1  0.50000000  0.38125088  0.84100723  1.0
  Ho  Ho6  1  0.00000000  0.11687476  0.57841475  1.0
  Ho  Ho7  1  0.00000000  0.88312524  0.42158525  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  0.23813739  0.16862833  1.0
  Br  Br11  1  0.50000000  0.76186261  0.83137167  1.0
  Br  Br12  1  0.50000000  0.74822997  0.33667823  1.0
  Br  Br13  1  0.50000000  0.25177003  0.66332177  1.0
  Br  Br14  1  0.00000000  0.25266649  0.41272180  1.0
  Br  Br15  1  0.00000000  0.74733351  0.58727820  1.0
  Br  Br16  1  0.00000000  0.75575259  0.09501806  1.0
  Br  Br17  1  0.00000000  0.24424741  0.90498194  1.0
  Br  Br18  1  0.00000000  0.00123958  0.24517404  1.0
  Br  Br19  1  0.00000000  0.99876042  0.75482596  1.0
  Br  Br20  1  0.00000000  0.50897019  0.25994533  1.0
  Br  Br21  1  0.00000000  0.49102981  0.74005467  1.0