# generated using pymatgen
data_Ho4GeBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02706667
_cell_length_b   13.11974414
_cell_length_c   13.89400300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GeBr6
_chemical_formula_sum   'Ho8 Ge2 Br12'
_cell_volume   734.07692615
_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  0.11999482  0.34159279  1.0
  Ho  Ho1  1  0.50000000  0.88000518  0.65840721  1.0
  Ho  Ho2  1  0.50000000  0.61999482  0.15840721  1.0
  Ho  Ho3  1  0.50000000  0.38000518  0.84159279  1.0
  Ho  Ho4  1  0.00000000  0.11752823  0.57938403  1.0
  Ho  Ho5  1  0.00000000  0.88247177  0.42061597  1.0
  Ho  Ho6  1  0.00000000  0.61752823  0.92061597  1.0
  Ho  Ho7  1  0.00000000  0.38247177  0.07938403  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  0.24773169  0.16626462  1.0
  Br  Br11  1  0.50000000  0.75226831  0.83373538  1.0
  Br  Br12  1  0.50000000  0.74773169  0.33373538  1.0
  Br  Br13  1  0.50000000  0.25226831  0.66626462  1.0
  Br  Br14  1  0.00000000  0.25605933  0.41295133  1.0
  Br  Br15  1  0.00000000  0.74394067  0.58704867  1.0
  Br  Br16  1  0.00000000  0.75605933  0.08704867  1.0
  Br  Br17  1  0.00000000  0.24394067  0.91295133  1.0
  Br  Br18  1  0.00000000  0.00433386  0.24304177  1.0
  Br  Br19  1  0.00000000  0.99566614  0.75695823  1.0
  Br  Br20  1  0.00000000  0.50433386  0.25695823  1.0
  Br  Br21  1  0.00000000  0.49566614  0.74304177  1.0