# generated using pymatgen
data_TmSc3(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21140194
_cell_length_b   6.47252266
_cell_length_c   7.63171111
_cell_angle_alpha   89.37598156
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc3(AlRh)4
_chemical_formula_sum   'Tm1 Sc3 Al4 Rh4'
_cell_volume   208.01585431
_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  0.03052264  0.67892332  1.0
  Sc  Sc1  1  0.25000000  0.96676357  0.31914048  1.0
  Sc  Sc2  1  0.75000000  0.53333643  0.82352060  1.0
  Sc  Sc3  1  0.25000000  0.46857761  0.17874554  1.0
  Al  Al4  1  0.75000000  0.63983226  0.43855575  1.0
  Al  Al5  1  0.75000000  0.14366485  0.06263889  1.0
  Al  Al6  1  0.25000000  0.35876087  0.55641615  1.0
  Al  Al7  1  0.25000000  0.85587247  0.94312246  1.0
  Rh  Rh8  1  0.75000000  0.75926067  0.11855875  1.0
  Rh  Rh9  1  0.75000000  0.26158730  0.37570686  1.0
  Rh  Rh10  1  0.25000000  0.24679098  0.88425410  1.0
  Rh  Rh11  1  0.25000000  0.73502935  0.62041610  1.0