# generated using pymatgen
data_TmU2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04179235
_cell_length_b   7.04179142
_cell_length_c   3.93829556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.26003129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU2(GaRh)3
_chemical_formula_sum   'Tm1 U2 Ga3 Rh3'
_cell_volume   166.93595083
_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  0.41415546  0.41415546  0.50000000  1.0
  U  U1  1  0.58164882  0.00420039  0.50000000  1.0
  U  U2  1  0.00420039  0.58164882  0.50000000  1.0
  Ga  Ga3  1  0.74242544  0.74242544  0.00000000  1.0
  Ga  Ga4  1  0.24221593  0.01530949  0.00000000  1.0
  Ga  Ga5  1  0.01530949  0.24221593  0.00000000  1.0
  Rh  Rh6  1  0.69041230  0.33010164  0.00000000  1.0
  Rh  Rh7  1  0.33010164  0.69041230  0.00000000  1.0
  Rh  Rh8  1  0.97953054  0.97953054  0.50000000  1.0