# generated using pymatgen
data_Tm5Sc3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24742421
_cell_length_b   7.08519093
_cell_length_c   8.70973656
_cell_angle_alpha   89.48964395
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc3Rh4
_chemical_formula_sum   'Tm5 Sc3 Rh4'
_cell_volume   262.09877188
_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  0.99977443  0.33163390  1.0
  Tm  Tm1  1  0.75000000  0.01521513  0.67428565  1.0
  Tm  Tm2  1  0.25000000  0.48267016  0.16169666  1.0
  Tm  Tm3  1  0.75000000  0.51123915  0.82857755  1.0
  Tm  Tm4  1  0.75000000  0.64512089  0.42500775  1.0
  Sc  Sc5  1  0.25000000  0.35785688  0.57375825  1.0
  Sc  Sc6  1  0.75000000  0.13685363  0.06940893  1.0
  Sc  Sc7  1  0.25000000  0.85875827  0.93024555  1.0
  Rh  Rh8  1  0.25000000  0.24255390  0.90265255  1.0
  Rh  Rh9  1  0.75000000  0.74899136  0.09087244  1.0
  Rh  Rh10  1  0.25000000  0.75098840  0.60480338  1.0
  Rh  Rh11  1  0.75000000  0.24997779  0.40705739  1.0