# generated using pymatgen
data_Tb3Y(InGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18292777
_cell_length_b   7.18292777
_cell_length_c   4.43882411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97486612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(InGa2)2
_chemical_formula_sum   'Tb3 Y1 In2 Ga4'
_cell_volume   229.01867272
_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  0.67263467  0.17257442  0.50000000  1.0
  Tb  Tb1  1  0.32742558  0.82736533  0.50000000  1.0
  Tb  Tb2  1  0.17251308  0.32748692  0.50000000  1.0
  Y  Y3  1  0.82727422  0.67272578  0.50000000  1.0
  In  In4  1  0.00005390  0.00011564  0.00000000  1.0
  In  In5  1  0.49988436  0.49994610  0.00000000  1.0
  Ga  Ga6  1  0.12498405  0.62469346  0.00000000  1.0
  Ga  Ga7  1  0.87530654  0.37501595  0.00000000  1.0
  Ga  Ga8  1  0.62474644  0.87525356  0.00000000  1.0
  Ga  Ga9  1  0.37517815  0.12482185  0.00000000  1.0