# generated using pymatgen
data_TbGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28012838
_cell_length_b   6.28013022
_cell_length_c   4.48638519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa3
_chemical_formula_sum   'Tb2 Ga6'
_cell_volume   153.23725203
_cell_formula_units_Z   2
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  0.33333400  0.66666800  0.75000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.24999900  1.0
  Ga  Ga2  1  0.14457189  0.28914179  0.24999900  1.0
  Ga  Ga3  1  0.71085821  0.85542811  0.24999900  1.0
  Ga  Ga4  1  0.14457089  0.85542811  0.24999900  1.0
  Ga  Ga5  1  0.85542911  0.71085721  0.75000000  1.0
  Ga  Ga6  1  0.28914079  0.14457089  0.75000000  1.0
  Ga  Ga7  1  0.85542711  0.14457089  0.75000000  1.0