# generated using pymatgen
data_Tb4Ho6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40729536
_cell_length_b   7.11558803
_cell_length_c   8.58342913
_cell_angle_alpha   96.62477627
_cell_angle_beta   112.49497939
_cell_angle_gamma   89.96359552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho6RuRh3
_chemical_formula_sum   'Tb4 Ho6 Ru1 Rh3'
_cell_volume   358.73971129
_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  0.98013950  0.91598743  0.19036155  1.0
  Tb  Tb1  1  0.78818180  0.58410560  0.80776760  1.0
  Tb  Tb2  1  0.02357352  0.08410560  0.81372932  1.0
  Tb  Tb3  1  0.21419757  0.41495353  0.19280751  1.0
  Ho  Ho4  1  0.64520440  0.81479147  0.43309265  1.0
  Ho  Ho5  1  0.21144400  0.68691023  0.56470879  1.0
  Ho  Ho6  1  0.35424543  0.18593393  0.56290435  1.0
  Ho  Ho7  1  0.78533008  0.31143059  0.43453086  1.0
  Ho  Ho8  1  0.42724733  0.75089438  0.00135174  1.0
  Ho  Ho9  1  0.57307171  0.25109116  0.00058087  1.0
  Ru  Ru10  1  0.39420245  0.07158616  0.21781437  1.0
  Rh  Rh11  1  0.82484509  0.57130812  0.22538017  1.0
  Rh  Rh12  1  0.60062440  0.92793102  0.78061228  1.0
  Rh  Rh13  1  0.17769373  0.42897077  0.77435695  1.0