# generated using pymatgen
data_Tm2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14105138
_cell_length_b   7.30763662
_cell_length_c   3.71383414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.77472650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(GaRh)3
_chemical_formula_sum   'Tm2 Pa1 Ga3 Rh3'
_cell_volume   166.51318759
_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  0.59550611  0.59064844  0.00000000  1.0
  Tm  Tm1  1  0.40449389  0.99514233  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.41941979  0.00000000  1.0
  Ga  Ga3  1  0.26812098  0.25288002  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.76621074  0.50000000  1.0
  Ga  Ga5  1  0.73187902  0.98475904  0.50000000  1.0
  Rh  Rh6  1  0.69580455  0.33517763  0.50000000  1.0
  Rh  Rh7  1  0.30419545  0.63937408  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.01638893  0.00000000  1.0