# generated using pymatgen
data_TmPa3(Ir2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81715095
_cell_length_b   7.81715089
_cell_length_c   3.55106244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.46829429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Ir2Pb)2
_chemical_formula_sum   'Tm1 Pa3 Ir4 Pb2'
_cell_volume   216.92653625
_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  0.83189549  0.66810451  0.50000000  1.0
  Pa  Pa1  1  0.33243592  0.82974572  0.50000000  1.0
  Pa  Pa2  1  0.67025428  0.16756408  0.50000000  1.0
  Pa  Pa3  1  0.16497470  0.33502530  0.50000000  1.0
  Ir  Ir4  1  0.87477221  0.35731584  0.00000000  1.0
  Ir  Ir5  1  0.61567624  0.88432376  0.00000000  1.0
  Ir  Ir6  1  0.36092949  0.13907051  0.00000000  1.0
  Ir  Ir7  1  0.14268416  0.62522779  0.00000000  1.0
  Pb  Pb8  1  0.51243586  0.50605934  0.00000000  1.0
  Pb  Pb9  1  0.99394066  0.98756414  0.00000000  1.0