# generated using pymatgen
data_TmPa3(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74740781
_cell_length_b   7.74740794
_cell_length_c   3.55877617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.93546411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Rh2Pb)2
_chemical_formula_sum   'Tm1 Pa3 Rh4 Pb2'
_cell_volume   213.48417202
_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  0.82986535  0.67013465  0.50000000  1.0
  Pa  Pa1  1  0.33002487  0.82770222  0.50000000  1.0
  Pa  Pa2  1  0.67229778  0.16997513  0.50000000  1.0
  Pa  Pa3  1  0.16830515  0.33169485  0.50000000  1.0
  Rh  Rh4  1  0.87566135  0.35493820  0.00000000  1.0
  Rh  Rh5  1  0.61270309  0.88729691  0.00000000  1.0
  Rh  Rh6  1  0.35998749  0.14001251  0.00000000  1.0
  Rh  Rh7  1  0.14506180  0.62433865  0.00000000  1.0
  Pb  Pb8  1  0.51197082  0.50587870  0.00000000  1.0
  Pb  Pb9  1  0.99412130  0.98802918  0.00000000  1.0