# generated using pymatgen
data_TmPaRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84843995
_cell_length_b   7.60848456
_cell_length_c   3.56781668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaRh2Pb
_chemical_formula_sum   'Tm2 Pa2 Rh4 Pb2'
_cell_volume   213.05122472
_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  0.32886895  0.16932294  0.50000100  1.0
  Tm  Tm1  1  0.82886795  0.33067806  0.50000100  1.0
  Pa  Pa2  1  0.17959485  0.66080478  0.50000100  1.0
  Pa  Pa3  1  0.67959385  0.83919422  0.50000100  1.0
  Rh  Rh4  1  0.62470313  0.09688497  0.00000000  1.0
  Rh  Rh5  1  0.12470413  0.40311503  0.00000000  1.0
  Rh  Rh6  1  0.85758537  0.65469187  0.00000000  1.0
  Rh  Rh7  1  0.35758437  0.84530813  0.00000000  1.0
  Pb  Pb8  1  0.00924869  0.01528812  0.00000000  1.0
  Pb  Pb9  1  0.50924969  0.48471288  0.00000000  1.0