# generated using pymatgen
data_Tb3Ho5(SiBr6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02677303
_cell_length_b   13.16925461
_cell_length_c   13.88980951
_cell_angle_alpha   90.11196924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho5(SiBr6)2
_chemical_formula_sum   'Tb3 Ho5 Si2 Br12'
_cell_volume   736.56962481
_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
  Tb  Tb0  1  0.00000000  0.88187469  0.42070886  1.0
  Tb  Tb1  1  0.00000000  0.61857373  0.92010348  1.0
  Tb  Tb2  1  0.00000000  0.38116492  0.07929294  1.0
  Ho  Ho3  1  0.50000000  0.11851794  0.34207934  1.0
  Ho  Ho4  1  0.50000000  0.88234378  0.65844456  1.0
  Ho  Ho5  1  0.50000000  0.61792122  0.15825158  1.0
  Ho  Ho6  1  0.50000000  0.38154264  0.84115212  1.0
  Ho  Ho7  1  0.00000000  0.11769979  0.57906447  1.0
  Si  Si8  1  0.50000000  0.00082961  0.50049560  1.0
  Si  Si9  1  0.50000000  0.49979975  0.99962386  1.0
  Br  Br10  1  0.50000000  0.24406011  0.16614360  1.0
  Br  Br11  1  0.50000000  0.75684654  0.83453542  1.0
  Br  Br12  1  0.50000000  0.74408896  0.33496910  1.0
  Br  Br13  1  0.50000000  0.25324770  0.66451086  1.0
  Br  Br14  1  0.00000000  0.25503212  0.41191864  1.0
  Br  Br15  1  0.00000000  0.74529828  0.59033833  1.0
  Br  Br16  1  0.00000000  0.75499132  0.09052150  1.0
  Br  Br17  1  0.00000000  0.24464988  0.90909010  1.0
  Br  Br18  1  0.00000000  0.00453039  0.24222002  1.0
  Br  Br19  1  0.00000000  0.99760863  0.75715116  1.0
  Br  Br20  1  0.00000000  0.50438304  0.25824902  1.0
  Br  Br21  1  0.00000000  0.49499394  0.74113644  1.0