# generated using pymatgen
data_TmLu4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49334489
_cell_length_b   7.89680238
_cell_length_c   17.95806977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu4(In2Rh)2
_chemical_formula_sum   'Tm2 Lu8 In8 Rh4'
_cell_volume   495.39587861
_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  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.74894213  0.77862037  1.0
  Lu  Lu3  1  0.00000000  0.25105787  0.22137963  1.0
  Lu  Lu4  1  0.00000000  0.24894213  0.72137963  1.0
  Lu  Lu5  1  0.00000000  0.75105787  0.27862037  1.0
  Lu  Lu6  1  0.00000000  0.88040632  0.58760345  1.0
  Lu  Lu7  1  0.00000000  0.11959368  0.41239655  1.0
  Lu  Lu8  1  0.00000000  0.38040632  0.91239655  1.0
  Lu  Lu9  1  0.00000000  0.61959368  0.08760345  1.0
  In  In10  1  0.50000000  0.79595358  0.43268647  1.0
  In  In11  1  0.50000000  0.20404642  0.56731353  1.0
  In  In12  1  0.50000000  0.29595358  0.06731353  1.0
  In  In13  1  0.50000000  0.70404642  0.93268647  1.0
  In  In14  1  0.50000000  0.93181556  0.14957326  1.0
  In  In15  1  0.50000000  0.06818444  0.85042674  1.0
  In  In16  1  0.50000000  0.43181556  0.35042674  1.0
  In  In17  1  0.50000000  0.56818444  0.64957326  1.0
  Rh  Rh18  1  0.50000000  0.97178970  0.69561675  1.0
  Rh  Rh19  1  0.50000000  0.02821030  0.30438325  1.0
  Rh  Rh20  1  0.50000000  0.47178970  0.80438325  1.0
  Rh  Rh21  1  0.50000000  0.52821030  0.19561675  1.0