# generated using pymatgen
data_ThAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19567609
_cell_length_b   4.19567675
_cell_length_c   6.20404297
_cell_angle_alpha   70.23638255
_cell_angle_beta   70.23637146
_cell_angle_gamma   89.99998679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl2ZnGa
_chemical_formula_sum   'Th1 Al2 Zn1 Ga1'
_cell_volume   95.91723510
_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
  Th  Th0  1  0.00191271  0.00191271  0.99617558  1.0
  Al  Al1  1  0.75253492  0.25253492  0.49493117  1.0
  Al  Al2  1  0.25253492  0.75253492  0.49493117  1.0
  Zn  Zn3  1  0.38432919  0.38432919  0.23134262  1.0
  Ga  Ga4  1  0.60868927  0.60868927  0.78262046  1.0