# generated using pymatgen
data_TmPu2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13914103
_cell_length_b   6.99258258
_cell_length_c   3.86867690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32320237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPu2(GaRh)3
_chemical_formula_sum   'Tm1 Pu2 Ga3 Rh3'
_cell_volume   168.38301021
_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  0.00000000  0.41076823  0.50000000  1.0
  Pu  Pu1  1  0.57428464  0.58089090  0.50000000  1.0
  Pu  Pu2  1  0.42571536  0.00660626  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.74331663  0.00000000  1.0
  Ga  Ga4  1  0.23553185  0.24338661  0.00000000  1.0
  Ga  Ga5  1  0.76446815  0.00785475  0.00000000  1.0
  Rh  Rh6  1  0.34886855  0.68103367  0.00000000  1.0
  Rh  Rh7  1  0.65113145  0.33216412  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.99397783  0.50000000  1.0