# generated using pymatgen
data_TmLu3(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17842138
_cell_length_b   7.02548739
_cell_length_c   8.66638721
_cell_angle_alpha   90.11578355
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(ScRh)4
_chemical_formula_sum   'Tm1 Lu3 Sc4 Rh4'
_cell_volume   254.40514854
_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  0.25000000  0.01215378  0.32926815  1.0
  Lu  Lu1  1  0.25000000  0.51338075  0.16976042  1.0
  Lu  Lu2  1  0.75000000  0.48669665  0.82983184  1.0
  Lu  Lu3  1  0.75000000  0.98680811  0.67049703  1.0
  Sc  Sc4  1  0.25000000  0.64152536  0.57034058  1.0
  Sc  Sc5  1  0.75000000  0.35907266  0.43056471  1.0
  Sc  Sc6  1  0.75000000  0.85840259  0.06821181  1.0
  Sc  Sc7  1  0.25000000  0.14214056  0.92989756  1.0
  Rh  Rh8  1  0.25000000  0.75298719  0.89946865  1.0
  Rh  Rh9  1  0.75000000  0.24750663  0.10031715  1.0
  Rh  Rh10  1  0.75000000  0.74578819  0.40025247  1.0
  Rh  Rh11  1  0.25000000  0.25353654  0.60159063  1.0