# generated using pymatgen
data_Tm8Lu2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22718747
_cell_length_b   7.14981441
_cell_length_c   8.29917573
_cell_angle_alpha   96.81567120
_cell_angle_beta   112.09627171
_cell_angle_gamma   90.02324995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Lu2Ru3Rh
_chemical_formula_sum   'Tm8 Lu2 Ru3 Rh1'
_cell_volume   339.53983852
_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  0.52416756  0.08567369  0.81465746  1.0
  Tm  Tm1  1  0.47690091  0.91585393  0.18433008  1.0
  Tm  Tm2  1  0.70993576  0.41365982  0.18459567  1.0
  Tm  Tm3  1  0.29023271  0.58595390  0.81065937  1.0
  Tm  Tm4  1  0.28822195  0.31340562  0.43531199  1.0
  Tm  Tm5  1  0.71312762  0.68426639  0.56802463  1.0
  Tm  Tm6  1  0.85313790  0.18386866  0.56563831  1.0
  Tm  Tm7  1  0.14350604  0.81839238  0.43562515  1.0
  Lu  Lu8  1  0.07863743  0.24845137  0.99849687  1.0
  Lu  Lu9  1  0.92060794  0.75052384  0.99950494  1.0
  Ru  Ru10  1  0.67480420  0.42655806  0.78087004  1.0
  Ru  Ru11  1  0.10746882  0.92521702  0.78232033  1.0
  Ru  Ru12  1  0.89595665  0.07431121  0.21878057  1.0
  Rh  Rh13  1  0.32329349  0.57386313  0.22118657  1.0