# generated using pymatgen
data_Tm4LuRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26883641
_cell_length_b   7.10374600
_cell_length_c   8.34109028
_cell_angle_alpha   96.68711317
_cell_angle_beta   112.46884858
_cell_angle_gamma   89.98347317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuRuRh
_chemical_formula_sum   'Tm8 Lu2 Ru2 Rh2'
_cell_volume   340.51875814
_cell_formula_units_Z   2
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  0.52451781  0.08329798  0.81600081  1.0
  Tm  Tm1  1  0.47548219  0.91670202  0.18399919  1.0
  Tm  Tm2  1  0.71151180  0.41401787  0.18871534  1.0
  Tm  Tm3  1  0.28848820  0.58598213  0.81128466  1.0
  Tm  Tm4  1  0.28419270  0.31277677  0.43454626  1.0
  Tm  Tm5  1  0.71580730  0.68722323  0.56545374  1.0
  Tm  Tm6  1  0.85332082  0.18303768  0.56359020  1.0
  Tm  Tm7  1  0.14667918  0.81696232  0.43640980  1.0
  Lu  Lu8  1  0.07615798  0.24873346  0.99935293  1.0
  Lu  Lu9  1  0.92384202  0.75126654  0.00064707  1.0
  Ru  Ru10  1  0.10810085  0.92671551  0.78431155  1.0
  Ru  Ru11  1  0.89189915  0.07328449  0.21568845  1.0
  Rh  Rh12  1  0.32501555  0.57203583  0.22125773  1.0
  Rh  Rh13  1  0.67498445  0.42796417  0.77874227  1.0