# generated using pymatgen
data_Tb2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52892484
_cell_length_b   7.42232308
_cell_length_c   3.96916945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47624549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(SnIr)3
_chemical_formula_sum   'Tb2 Pa1 Sn3 Ir3'
_cell_volume   191.16080740
_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
  Tb  Tb0  1  0.99987832  0.59425666  0.00000000  1.0
  Tb  Tb1  1  0.40562166  0.40574334  0.00000000  1.0
  Pa  Pa2  1  0.58638322  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24284973  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.01295139  0.26854475  0.50000000  1.0
  Sn  Sn5  1  0.74440664  0.73145525  0.50000000  1.0
  Ir  Ir6  1  0.35881067  0.69496964  0.50000000  1.0
  Ir  Ir7  1  0.66384204  0.30503036  0.50000000  1.0
  Ir  Ir8  1  0.98525635  0.00000000  0.00000000  1.0