# generated using pymatgen
data_Tm3Lu(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18361135
_cell_length_b   7.03982219
_cell_length_c   8.70427813
_cell_angle_alpha   90.12306369
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(ScRh)4
_chemical_formula_sum   'Tm3 Lu1 Sc4 Rh4'
_cell_volume   256.35676385
_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  0.75000000  0.51246932  0.82908263  1.0
  Tm  Tm1  1  0.25000000  0.48759394  0.17135579  1.0
  Tm  Tm2  1  0.75000000  0.01283155  0.67056842  1.0
  Lu  Lu3  1  0.25000000  0.98642218  0.32962741  1.0
  Sc  Sc4  1  0.75000000  0.64138628  0.43095225  1.0
  Sc  Sc5  1  0.75000000  0.14078250  0.07030785  1.0
  Sc  Sc6  1  0.25000000  0.35900469  0.56800343  1.0
  Sc  Sc7  1  0.25000000  0.85969764  0.93178222  1.0
  Rh  Rh8  1  0.75000000  0.75459796  0.10015764  1.0
  Rh  Rh9  1  0.75000000  0.25326239  0.39906879  1.0
  Rh  Rh10  1  0.25000000  0.24591243  0.90022058  1.0
  Rh  Rh11  1  0.25000000  0.74603913  0.59887199  1.0