# generated using pymatgen
data_Ho8TcOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84692170
_cell_length_b   8.84692243
_cell_length_c   6.54058017
_cell_angle_alpha   89.36508353
_cell_angle_beta   89.36508095
_cell_angle_gamma   89.20602164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8TcOsBr8
_chemical_formula_sum   'Ho8 Tc1 Os1 Br8'
_cell_volume   511.80717534
_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  0.24918860  0.90033036  0.01110383  1.0
  Ho  Ho1  1  0.75021318  0.09979031  0.98999678  1.0
  Ho  Ho2  1  0.09966964  0.75081140  0.48889617  1.0
  Ho  Ho3  1  0.90020969  0.24978682  0.51000322  1.0
  Ho  Ho4  1  0.75220190  0.90328280  0.50920620  1.0
  Ho  Ho5  1  0.24780888  0.09718320  0.48952036  1.0
  Ho  Ho6  1  0.09671720  0.24779810  0.99079380  1.0
  Ho  Ho7  1  0.90281680  0.75219112  0.01047964  1.0
  Tc  Tc8  1  0.99400440  0.00599560  0.25000000  1.0
  Os  Os9  1  0.00576210  0.99423790  0.75000000  1.0
  Br  Br10  1  0.42137584  0.81458075  0.41173374  1.0
  Br  Br11  1  0.57859409  0.18505718  0.59035271  1.0
  Br  Br12  1  0.18541925  0.57862416  0.08826626  1.0
  Br  Br13  1  0.81494282  0.42140591  0.90964729  1.0
  Br  Br14  1  0.41604528  0.19069384  0.09085316  1.0
  Br  Br15  1  0.58429105  0.80856586  0.90801304  1.0
  Br  Br16  1  0.80930616  0.58395472  0.40914684  1.0
  Br  Br17  1  0.19143414  0.41570895  0.59198696  1.0