# generated using pymatgen
data_Tb3Lu(InGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15043185
_cell_length_b   7.15043185
_cell_length_c   4.40835257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.36441437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(InGa2)2
_chemical_formula_sum   'Tb3 Lu1 In2 Ga4'
_cell_volume   225.37936036
_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  0.67405824  0.17222538  0.50000000  1.0
  Tb  Tb1  1  0.32777462  0.82594176  0.50000000  1.0
  Tb  Tb2  1  0.17108741  0.32891259  0.50000000  1.0
  Lu  Lu3  1  0.82758941  0.67241059  0.50000000  1.0
  In  In4  1  0.49921165  0.49964990  0.00000000  1.0
  In  In5  1  0.00035010  0.00078835  0.00000000  1.0
  Ga  Ga6  1  0.12138803  0.62654053  0.00000000  1.0
  Ga  Ga7  1  0.87345947  0.37861197  0.00000000  1.0
  Ga  Ga8  1  0.62853846  0.87146154  0.00000000  1.0
  Ga  Ga9  1  0.37654361  0.12345639  0.00000000  1.0