# generated using pymatgen
data_TbGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05750615
_cell_length_b   4.34689357
_cell_length_c   5.85957067
_cell_angle_alpha   111.77707185
_cell_angle_beta   90.00005905
_cell_angle_gamma   90.00008437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa
_chemical_formula_sum   'Tb2 Ga2'
_cell_volume   95.97292717
_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  0.75000000  0.13902924  0.27806349  1.0
  Tb  Tb1  1  0.25000000  0.86097176  0.72193751  1.0
  Ga  Ga2  1  0.75000000  0.42536045  0.85101794  1.0
  Ga  Ga3  1  0.25000000  0.57463955  0.14898206  1.0