# generated using pymatgen
data_TbU2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10413195
_cell_length_b   7.10511709
_cell_length_c   3.93560447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00459930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU2(GaIr)3
_chemical_formula_sum   'Tb1 U2 Ga3 Ir3'
_cell_volume   170.27008372
_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  0.41415840  0.41417083  0.50000000  1.0
  U  U1  1  0.58232800  0.00378510  0.50000000  1.0
  U  U2  1  0.00376508  0.58228039  0.50000000  1.0
  Ga  Ga3  1  0.74468209  0.74473442  0.00000000  1.0
  Ga  Ga4  1  0.24168587  0.01195706  0.00000000  1.0
  Ga  Ga5  1  0.01189522  0.24163732  0.00000000  1.0
  Ir  Ir6  1  0.69127067  0.33019643  0.00000000  1.0
  Ir  Ir7  1  0.33021249  0.69126376  0.00000000  1.0
  Ir  Ir8  1  0.98000217  0.97997468  0.50000000  1.0