# generated using pymatgen
data_Tb2Ta3As7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98127348
_cell_length_b   9.88190021
_cell_length_c   9.88191769
_cell_angle_alpha   119.99969996
_cell_angle_beta   90.00008323
_cell_angle_gamma   89.99994674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ta3As7Rh9
_chemical_formula_sum   'Tb2 Ta3 As7 Rh9'
_cell_volume   336.69421285
_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  0.26189518  0.66666408  0.33332880  1.0
  Tb  Tb1  1  0.76196139  0.33334558  0.66667673  1.0
  Ta  Ta2  1  0.76178835  0.09520355  0.87489477  1.0
  Ta  Ta3  1  0.76178520  0.12510058  0.22030348  1.0
  Ta  Ta4  1  0.76178317  0.77967983  0.90479507  1.0
  As  As5  1  0.26153758  0.00003924  0.00002363  1.0
  As  As6  1  0.76198494  0.87738467  0.58653815  1.0
  As  As7  1  0.76198726  0.41345094  0.29084563  1.0
  As  As8  1  0.76197163  0.70915026  0.12262455  1.0
  As  As9  1  0.26173976  0.11759131  0.41706364  1.0
  As  As10  1  0.26172966  0.58292731  0.70052019  1.0
  As  As11  1  0.26173952  0.29948650  0.88241322  1.0
  Rh  Rh12  1  0.26205563  0.88335493  0.15992261  1.0
  Rh  Rh13  1  0.26205724  0.84006591  0.72343297  1.0
  Rh  Rh14  1  0.26205733  0.27655836  0.11661637  1.0
  Rh  Rh15  1  0.76197602  0.61444867  0.56302829  1.0
  Rh  Rh16  1  0.76197714  0.43698932  0.05139740  1.0
  Rh  Rh17  1  0.76198275  0.94857565  0.38555269  1.0
  Rh  Rh18  1  0.26199579  0.36709411  0.43586641  1.0
  Rh  Rh19  1  0.26199416  0.56412656  0.93124029  1.0
  Rh  Rh20  1  0.26199831  0.06876564  0.63291210  1.0