# generated using pymatgen
data_Tm3Sc5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20609276
_cell_length_b   6.98818040
_cell_length_c   8.61689414
_cell_angle_alpha   90.80075183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc5Rh4
_chemical_formula_sum   'Tm3 Sc5 Rh4'
_cell_volume   253.25107490
_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  0.98972559  0.32867396  1.0
  Tm  Tm1  1  0.75000000  0.01678988  0.67249853  1.0
  Tm  Tm2  1  0.25000000  0.48639344  0.16952845  1.0
  Sc  Sc3  1  0.75000000  0.50696860  0.83433404  1.0
  Sc  Sc4  1  0.75000000  0.64277869  0.43302353  1.0
  Sc  Sc5  1  0.25000000  0.36623069  0.57698975  1.0
  Sc  Sc6  1  0.75000000  0.13803345  0.06764803  1.0
  Sc  Sc7  1  0.25000000  0.84783290  0.92495852  1.0
  Rh  Rh8  1  0.25000000  0.24810172  0.89924432  1.0
  Rh  Rh9  1  0.75000000  0.74835193  0.09421918  1.0
  Rh  Rh10  1  0.25000000  0.75243096  0.59710516  1.0
  Rh  Rh11  1  0.75000000  0.25636015  0.40177653  1.0