# generated using pymatgen
data_Tb2Pa(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16296348
_cell_length_b   7.32745935
_cell_length_c   3.82775480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.76264531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(GaIr)3
_chemical_formula_sum   'Tb2 Pa1 Ga3 Ir3'
_cell_volume   172.63617927
_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  0.40787934  0.41055754  0.50000000  1.0
  Tb  Tb1  1  0.59212066  0.00268020  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.58118656  0.50000000  1.0
  Ga  Ga3  1  0.74246394  0.75082302  0.00000000  1.0
  Ga  Ga4  1  0.25753606  0.00835908  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.23474140  0.00000000  1.0
  Ir  Ir6  1  0.69500814  0.35963977  0.00000000  1.0
  Ir  Ir7  1  0.30499186  0.66463363  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.98737781  0.50000000  1.0