# generated using pymatgen
data_Ho4SiBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00879758
_cell_length_b   13.09185759
_cell_length_c   13.83273827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4SiBr6
_chemical_formula_sum   'Ho8 Si2 Br12'
_cell_volume   725.97816747
_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  0.50000000  0.11824424  0.34120471  1.0
  Ho  Ho1  1  0.50000000  0.88175576  0.65879529  1.0
  Ho  Ho2  1  0.50000000  0.61824424  0.15879529  1.0
  Ho  Ho3  1  0.50000000  0.38175576  0.84120471  1.0
  Ho  Ho4  1  0.00000000  0.11780599  0.57858573  1.0
  Ho  Ho5  1  0.00000000  0.88219401  0.42141427  1.0
  Ho  Ho6  1  0.00000000  0.61780599  0.92141427  1.0
  Ho  Ho7  1  0.00000000  0.38219401  0.07858573  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  0.24553293  0.16427451  1.0
  Br  Br11  1  0.50000000  0.75446707  0.83572549  1.0
  Br  Br12  1  0.50000000  0.74553293  0.33572549  1.0
  Br  Br13  1  0.50000000  0.25446707  0.66427451  1.0
  Br  Br14  1  0.00000000  0.25616989  0.41072482  1.0
  Br  Br15  1  0.00000000  0.74383011  0.58927518  1.0
  Br  Br16  1  0.00000000  0.75616989  0.08927518  1.0
  Br  Br17  1  0.00000000  0.24383011  0.91072482  1.0
  Br  Br18  1  0.00000000  0.00249222  0.24156790  1.0
  Br  Br19  1  0.00000000  0.99750778  0.75843210  1.0
  Br  Br20  1  0.00000000  0.50249222  0.25843210  1.0
  Br  Br21  1  0.00000000  0.49750778  0.74156790  1.0