# generated using pymatgen
data_TbAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09672952
_cell_length_b   4.09673033
_cell_length_c   6.18777388
_cell_angle_alpha   70.66845209
_cell_angle_beta   70.66843567
_cell_angle_gamma   90.00001160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2ZnGa
_chemical_formula_sum   'Tb1 Al2 Zn1 Ga1'
_cell_volume   91.76733329
_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  0.99828250  0.99828250  0.00343600  1.0
  Al  Al1  1  0.74792081  0.24792081  0.50415639  1.0
  Al  Al2  1  0.24792081  0.74792081  0.50415639  1.0
  Zn  Zn3  1  0.61206922  0.61206922  0.77586056  1.0
  Ga  Ga4  1  0.39380467  0.39380467  0.21239067  1.0