# generated using pymatgen
data_Tm7Lu3Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22065090
_cell_length_b   7.14587614
_cell_length_c   8.28387420
_cell_angle_alpha   96.84101812
_cell_angle_beta   112.02384699
_cell_angle_gamma   90.00848447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3Ru3Rh
_chemical_formula_sum   'Tm7 Lu3 Ru3 Rh1'
_cell_volume   338.53156929
_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
  Tm  Tm0  1  0.52438971  0.08507938  0.81411005  1.0
  Tm  Tm1  1  0.47606481  0.91571258  0.18457900  1.0
  Tm  Tm2  1  0.71068533  0.41419874  0.18439157  1.0
  Tm  Tm3  1  0.29012954  0.58613600  0.81001804  1.0
  Tm  Tm4  1  0.28844728  0.31281588  0.43574954  1.0
  Tm  Tm5  1  0.71176538  0.68460708  0.56756842  1.0
  Tm  Tm6  1  0.85299063  0.18343997  0.56478218  1.0
  Lu  Lu7  1  0.14270356  0.81908276  0.43578391  1.0
  Lu  Lu8  1  0.07936847  0.24844141  0.99847824  1.0
  Lu  Lu9  1  0.92082495  0.75089549  0.00035176  1.0
  Ru  Ru10  1  0.67619393  0.42640733  0.78160340  1.0
  Ru  Ru11  1  0.10762343  0.92464927  0.78128069  1.0
  Ru  Ru12  1  0.89668537  0.07427981  0.21932772  1.0
  Rh  Rh13  1  0.32212562  0.57425632  0.22197846  1.0