# generated using pymatgen
data_Tm2Sc3(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46446599
_cell_length_b   7.76780022
_cell_length_c   17.59037671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sc3(In2Rh)2
_chemical_formula_sum   'Tm4 Sc6 In8 Rh4'
_cell_volume   473.37954670
_cell_formula_units_Z   2
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  0.00000000  0.75497849  0.78151236  1.0
  Tm  Tm1  1  0.00000000  0.24502151  0.21848764  1.0
  Tm  Tm2  1  0.00000000  0.25497849  0.71848764  1.0
  Tm  Tm3  1  0.00000000  0.74502151  0.28151236  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.88294738  0.58695008  1.0
  Sc  Sc7  1  0.00000000  0.11705262  0.41304992  1.0
  Sc  Sc8  1  0.00000000  0.38294738  0.91304992  1.0
  Sc  Sc9  1  0.00000000  0.61705262  0.08695008  1.0
  In  In10  1  0.50000000  0.79753289  0.43830580  1.0
  In  In11  1  0.50000000  0.20246711  0.56169420  1.0
  In  In12  1  0.50000000  0.29753289  0.06169420  1.0
  In  In13  1  0.50000000  0.70246711  0.93830580  1.0
  In  In14  1  0.50000000  0.92072506  0.14696994  1.0
  In  In15  1  0.50000000  0.07927494  0.85303006  1.0
  In  In16  1  0.50000000  0.42072506  0.35303006  1.0
  In  In17  1  0.50000000  0.57927494  0.64696994  1.0
  Rh  Rh18  1  0.50000000  0.97063408  0.69295500  1.0
  Rh  Rh19  1  0.50000000  0.02936592  0.30704500  1.0
  Rh  Rh20  1  0.50000000  0.47063408  0.80704500  1.0
  Rh  Rh21  1  0.50000000  0.52936592  0.19295500  1.0