# generated using pymatgen
data_TbHo3B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07806815
_cell_length_b   7.06297883
_cell_length_c   7.10086408
_cell_angle_alpha   76.52133183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3B10
_chemical_formula_sum   'Tb2 Ho6 B20'
_cell_volume   345.21061924
_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
  Tb  Tb0  1  0.30867943  0.22836704  0.37616477  1.0
  Tb  Tb1  1  0.80867943  0.77163296  0.12383523  1.0
  Ho  Ho2  1  0.31549909  0.75681774  0.25238068  1.0
  Ho  Ho3  1  0.81549909  0.24318226  0.24761932  1.0
  Ho  Ho4  1  0.68461925  0.24288227  0.74728528  1.0
  Ho  Ho5  1  0.18461925  0.75711773  0.75271472  1.0
  Ho  Ho6  1  0.69257786  0.76792891  0.62525360  1.0
  Ho  Ho7  1  0.19257786  0.23207109  0.87474640  1.0
  B  B8  1  0.50222517  0.31358043  0.04086708  1.0
  B  B9  1  0.00222517  0.68641957  0.45913292  1.0
  B  B10  1  0.49754311  0.68695944  0.95766377  1.0
  B  B11  1  0.99754311  0.31304056  0.54233623  1.0
  B  B12  1  0.48752887  0.92772429  0.92149318  1.0
  B  B13  1  0.98752887  0.07227571  0.57850682  1.0
  B  B14  1  0.51009087  0.07335448  0.07511181  1.0
  B  B15  1  0.01009087  0.92664552  0.42488819  1.0
  B  B16  1  0.32663736  0.49621886  0.03938362  1.0
  B  B17  1  0.82663736  0.50378114  0.46061638  1.0
  B  B18  1  0.67370956  0.50391164  0.95998847  1.0
  B  B19  1  0.17370956  0.49608836  0.54001153  1.0
  B  B20  1  0.91068470  0.49872110  0.91056282  1.0
  B  B21  1  0.41068470  0.50127890  0.58943718  1.0
  B  B22  1  0.08977276  0.50073902  0.08956507  1.0
  B  B23  1  0.58977276  0.49926098  0.41043493  1.0
  B  B24  1  0.96185456  0.49629757  0.67438947  1.0
  B  B25  1  0.46185456  0.50370243  0.82561053  1.0
  B  B26  1  0.03857442  0.50310741  0.32638068  1.0
  B  B27  1  0.53857442  0.49689259  0.17361932  1.0