# generated using pymatgen
data_Tb3In3GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21194358
_cell_length_b   7.21194321
_cell_length_c   4.29220357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3GaCu2
_chemical_formula_sum   'Tb3 In3 Ga1 Cu2'
_cell_volume   193.33724088
_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  0.99650086  0.58580163  0.50000000  1.0
  Tb  Tb1  1  0.41419837  0.41069923  0.50000000  1.0
  Tb  Tb2  1  0.58930077  0.00349914  0.50000000  1.0
  In  In3  1  0.75682073  0.74465233  0.00000000  1.0
  In  In4  1  0.98783161  0.24317927  0.00000000  1.0
  In  In5  1  0.25534767  0.01216839  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.00000000  1.0