# generated using pymatgen
data_TmUInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72535386
_cell_length_b   7.40841392
_cell_length_c   3.61288780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUInRh2
_chemical_formula_sum   'Tm2 U2 In2 Rh4'
_cell_volume   206.77503104
_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  0.17041496  0.33327032  0.50000000  1.0
  Tm  Tm1  1  0.67041496  0.16672968  0.50000000  1.0
  U  U2  1  0.31767231  0.84072748  0.50000000  1.0
  U  U3  1  0.81767231  0.65927252  0.50000000  1.0
  In  In4  1  0.48949770  0.48553644  0.00000000  1.0
  In  In5  1  0.98949770  0.01446356  0.00000000  1.0
  Rh  Rh6  1  0.36985112  0.09704369  0.00000000  1.0
  Rh  Rh7  1  0.65256490  0.84682077  0.00000000  1.0
  Rh  Rh8  1  0.86985112  0.40295631  0.00000000  1.0
  Rh  Rh9  1  0.15256490  0.65317923  0.00000000  1.0