# generated using pymatgen
data_Tm3PaGa2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19339730
_cell_length_b   7.19339755
_cell_length_c   4.02729745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.72067278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3PaGa2Rh3
_chemical_formula_sum   'Tm3 Pa1 Ga2 Rh3'
_cell_volume   179.14825500
_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  0.96704633  0.41200531  0.50000000  1.0
  Tm  Tm1  1  0.63232971  0.63232971  0.50000000  1.0
  Tm  Tm2  1  0.41200531  0.96704633  0.50000000  1.0
  Pa  Pa3  1  0.26297045  0.26297045  0.00000000  1.0
  Ga  Ga4  1  0.00397761  0.74629299  0.00000000  1.0
  Ga  Ga5  1  0.74629299  0.00397761  0.00000000  1.0
  Rh  Rh6  1  0.32558719  0.64263726  0.00000000  1.0
  Rh  Rh7  1  0.00715515  0.00715515  0.50000000  1.0
  Rh  Rh8  1  0.64263726  0.32558719  0.00000000  1.0