# generated using pymatgen
data_TbGd(HoB5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09905636
_cell_length_b   7.08239357
_cell_length_c   7.11823333
_cell_angle_alpha   76.42085071
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGd(HoB5)2
_chemical_formula_sum   'Tb2 Gd2 Ho4 B20'
_cell_volume   347.88839736
_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  0.69180755  0.77126292  0.62361354  1.0
  Tb  Tb1  1  0.19180755  0.22873708  0.87638646  1.0
  Gd  Gd2  1  0.30921380  0.22527608  0.37767913  1.0
  Gd  Gd3  1  0.80921380  0.77472392  0.12232087  1.0
  Ho  Ho4  1  0.31567125  0.75524141  0.25261103  1.0
  Ho  Ho5  1  0.81567125  0.24475859  0.24738897  1.0
  Ho  Ho6  1  0.68427006  0.24451330  0.74711768  1.0
  Ho  Ho7  1  0.18427006  0.75548670  0.75288232  1.0
  B  B8  1  0.50297000  0.31357400  0.04132779  1.0
  B  B9  1  0.00297000  0.68642600  0.45867221  1.0
  B  B10  1  0.49695393  0.68689399  0.95788918  1.0
  B  B11  1  0.99695393  0.31310601  0.54211082  1.0
  B  B12  1  0.48572654  0.92754121  0.92247858  1.0
  B  B13  1  0.98572654  0.07245879  0.57752142  1.0
  B  B14  1  0.51261834  0.07315712  0.07548389  1.0
  B  B15  1  0.01261834  0.92684288  0.42451611  1.0
  B  B16  1  0.32672452  0.49581611  0.03986322  1.0
  B  B17  1  0.82672452  0.50418389  0.46013678  1.0
  B  B18  1  0.67351341  0.50435365  0.95985520  1.0
  B  B19  1  0.17351341  0.49564635  0.54014480  1.0
  B  B20  1  0.91028000  0.49873574  0.91029915  1.0
  B  B21  1  0.41028000  0.50126426  0.58970085  1.0
  B  B22  1  0.08998693  0.50049347  0.08966550  1.0
  B  B23  1  0.58998693  0.49950653  0.41033450  1.0
  B  B24  1  0.96152971  0.49639436  0.67400496  1.0
  B  B25  1  0.46152971  0.50360564  0.82599504  1.0
  B  B26  1  0.03873396  0.50322202  0.32631399  1.0
  B  B27  1  0.53873396  0.49677798  0.17368601  1.0