# generated using pymatgen
data_Tb2Pa(GeIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17612380
_cell_length_b   7.14946299
_cell_length_c   3.86548500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12341979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(GeIr)3
_chemical_formula_sum   'Tb2 Pa1 Ge3 Ir3'
_cell_volume   171.53648602
_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  0.99961847  0.59287335  0.00000000  1.0
  Tb  Tb1  1  0.40674612  0.40712665  0.00000000  1.0
  Pa  Pa2  1  0.58344819  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.23889917  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.01093920  0.26173512  0.50000000  1.0
  Ge  Ge5  1  0.74920508  0.73826488  0.50000000  1.0
  Ir  Ir6  1  0.35753275  0.69129738  0.50000000  1.0
  Ir  Ir7  1  0.66623637  0.30870262  0.50000000  1.0
  Ir  Ir8  1  0.98737265  1.00000000  0.00000000  1.0