# generated using pymatgen
data_Tm2U(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39249403
_cell_length_b   7.70695278
_cell_length_c   3.81872822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.41739906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U(InRh)3
_chemical_formula_sum   'Tm2 U1 In3 Rh3'
_cell_volume   185.66980198
_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  0.40510446  0.40699641  0.50000000  1.0
  Tm  Tm1  1  0.59489554  0.00189295  0.50000000  1.0
  U  U2  1  0.00000000  0.57858228  0.50000000  1.0
  In  In3  1  0.72740370  0.74229411  0.00000000  1.0
  In  In4  1  0.27259630  0.01489042  0.00000000  1.0
  In  In5  1  0.00000000  0.24042747  0.00000000  1.0
  Rh  Rh6  1  0.70208984  0.36460685  0.00000000  1.0
  Rh  Rh7  1  0.29791016  0.66251701  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98779351  0.50000000  1.0