# generated using pymatgen
data_TbNd8HoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59839577
_cell_length_b   7.25126374
_cell_length_c   8.80264157
_cell_angle_alpha   95.75459353
_cell_angle_beta   112.01173496
_cell_angle_gamma   89.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd8HoRu4
_chemical_formula_sum   'Tb1 Nd8 Ho1 Ru4'
_cell_volume   388.18622147
_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  0.42975715  0.75000000  1.00000000  1.0
  Nd  Nd1  1  0.97763597  0.91152686  0.18308652  1.0
  Nd  Nd2  1  0.79454945  0.58847314  0.81691348  1.0
  Nd  Nd3  1  0.02177641  0.08930291  0.81680733  1.0
  Nd  Nd4  1  0.20496908  0.41069709  0.18319267  1.0
  Nd  Nd5  1  0.63919310  0.81296670  0.42851973  1.0
  Nd  Nd6  1  0.21067337  0.68703330  0.57148027  1.0
  Nd  Nd7  1  0.36161190  0.18709777  0.57206834  1.0
  Nd  Nd8  1  0.78954356  0.31290223  0.42793166  1.0
  Ho  Ho9  1  0.56898640  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82211315  0.57113307  0.21582610  1.0
  Ru  Ru11  1  0.60628705  0.92886693  0.78417390  1.0
  Ru  Ru12  1  0.17832468  0.42794575  0.78374594  1.0
  Ru  Ru13  1  0.39457874  0.07205425  0.21625406  1.0