# generated using pymatgen
data_Tb3Th(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30879614
_cell_length_b   6.87849331
_cell_length_c   7.83865005
_cell_angle_alpha   89.96989608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(GaIr)4
_chemical_formula_sum   'Tb3 Th1 Ga4 Ir4'
_cell_volume   232.32207758
_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  0.25000000  0.52876979  0.18495153  1.0
  Tb  Tb1  1  0.75000000  0.47068086  0.81276047  1.0
  Tb  Tb2  1  0.75000000  0.97080014  0.69485191  1.0
  Th  Th3  1  0.25000000  0.02764129  0.31461235  1.0
  Ga  Ga4  1  0.25000000  0.64835394  0.57057654  1.0
  Ga  Ga5  1  0.75000000  0.35893298  0.43470779  1.0
  Ga  Ga6  1  0.75000000  0.84005307  0.06228837  1.0
  Ga  Ga7  1  0.25000000  0.15352990  0.92736247  1.0
  Ir  Ir8  1  0.25000000  0.76795613  0.88631072  1.0
  Ir  Ir9  1  0.75000000  0.22716266  0.11510061  1.0
  Ir  Ir10  1  0.75000000  0.73629361  0.38597046  1.0
  Ir  Ir11  1  0.25000000  0.26982464  0.61050777  1.0