# generated using pymatgen
data_TbAs4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14045060
_cell_length_b   7.14045007
_cell_length_c   3.84076694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32279491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAs4Ru5Rh
_chemical_formula_sum   'Tb1 As4 Ru5 Rh1'
_cell_volume   169.03551239
_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  0.99940074  0.00059926  0.00000000  1.0
  As  As1  1  0.80623807  0.61878182  0.50000000  1.0
  As  As2  1  0.33637595  0.66362405  0.00000000  1.0
  As  As3  1  0.38121818  0.19376193  0.50000000  1.0
  As  As4  1  0.80991165  0.19008835  0.50000000  1.0
  Ru  Ru5  1  0.53440375  0.06845908  0.00000000  1.0
  Ru  Ru6  1  0.59980767  0.79984635  0.50000000  1.0
  Ru  Ru7  1  0.20015365  0.40019233  0.50000000  1.0
  Ru  Ru8  1  0.53599262  0.46400738  0.00000000  1.0
  Ru  Ru9  1  0.93154092  0.46559625  0.00000000  1.0
  Rh  Rh10  1  0.19828680  0.80171320  0.50000000  1.0