# generated using pymatgen
data_Tb3Ho7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32468051
_cell_length_b   7.23560196
_cell_length_c   8.43380720
_cell_angle_alpha   96.91180048
_cell_angle_beta   111.98805593
_cell_angle_gamma   89.89719031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho7OsRu3
_chemical_formula_sum   'Tb3 Ho7 Os1 Ru3'
_cell_volume   354.88811562
_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  0.98144923  0.91568877  0.18910922  1.0
  Tb  Tb1  1  0.79312127  0.58685513  0.81604598  1.0
  Tb  Tb2  1  0.02046267  0.08636039  0.81237466  1.0
  Ho  Ho3  1  0.20893613  0.41350271  0.18723553  1.0
  Ho  Ho4  1  0.63885465  0.81355344  0.43171218  1.0
  Ho  Ho5  1  0.20475483  0.68280794  0.56538310  1.0
  Ho  Ho6  1  0.36160989  0.18593550  0.56770358  1.0
  Ho  Ho7  1  0.79155312  0.31589932  0.43309313  1.0
  Ho  Ho8  1  0.42304217  0.74935223  0.00040097  1.0
  Ho  Ho9  1  0.57846718  0.25035244  0.00049257  1.0
  Os  Os10  1  0.82414824  0.57529935  0.21969916  1.0
  Ru  Ru11  1  0.60167759  0.92416596  0.77523200  1.0
  Ru  Ru12  1  0.17449548  0.42399978  0.77867247  1.0
  Ru  Ru13  1  0.39742754  0.07622705  0.22284646  1.0