# generated using pymatgen
data_Ho8SiGeBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01836577
_cell_length_b   13.11188038
_cell_length_c   13.84161560
_cell_angle_alpha   89.98044384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8SiGeBr12
_chemical_formula_sum   'Ho8 Si1 Ge1 Br12'
_cell_volume   729.29158679
_cell_formula_units_Z   1
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  0.11955407  0.33993548  1.0
  Ho  Ho1  1  0.50000000  0.88044593  0.66006452  1.0
  Ho  Ho2  1  0.50000000  0.61789269  0.15820751  1.0
  Ho  Ho3  1  0.50000000  0.38210731  0.84179249  1.0
  Ho  Ho4  1  0.00000000  0.11854764  0.57935930  1.0
  Ho  Ho5  1  0.00000000  0.88145236  0.42064070  1.0
  Ho  Ho6  1  0.00000000  0.61698142  0.92165621  1.0
  Ho  Ho7  1  0.00000000  0.38301858  0.07834379  1.0
  Si  Si8  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.00000000  0.50000000  1.0
  Br  Br10  1  0.50000000  0.24622274  0.16452775  1.0
  Br  Br11  1  0.50000000  0.75377726  0.83547225  1.0
  Br  Br12  1  0.50000000  0.74595174  0.33597216  1.0
  Br  Br13  1  0.50000000  0.25404826  0.66402784  1.0
  Br  Br14  1  0.00000000  0.25593846  0.41140782  1.0
  Br  Br15  1  0.00000000  0.74406154  0.58859218  1.0
  Br  Br16  1  0.00000000  0.75546483  0.08906447  1.0
  Br  Br17  1  0.00000000  0.24453517  0.91093553  1.0
  Br  Br18  1  0.00000000  0.00261862  0.24189751  1.0
  Br  Br19  1  0.00000000  0.99738138  0.75810249  1.0
  Br  Br20  1  0.00000000  0.50282187  0.25822291  1.0
  Br  Br21  1  0.00000000  0.49717813  0.74177709  1.0