# generated using pymatgen
data_Tm2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39419093
_cell_length_b   7.54735461
_cell_length_c   3.85904466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.68760416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U(SnRh)3
_chemical_formula_sum   'Tm2 U1 Sn3 Rh3'
_cell_volume   185.20164457
_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  0.40613524  0.40498806  0.50000000  1.0
  Tm  Tm1  1  0.59386476  0.99885281  0.50000000  1.0
  U  U2  1  0.00000000  0.58235699  0.50000000  1.0
  Sn  Sn3  1  0.72631669  0.74140629  0.00000000  1.0
  Sn  Sn4  1  0.27368331  0.01508960  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24417088  0.00000000  1.0
  Rh  Rh6  1  0.69527441  0.36131655  0.00000000  1.0
  Rh  Rh7  1  0.30472559  0.66604315  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98577666  0.50000000  1.0