# generated using pymatgen
data_ThAl2GaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18639611
_cell_length_b   4.18639592
_cell_length_c   5.98508736
_cell_angle_alpha   69.52885963
_cell_angle_beta   69.52885957
_cell_angle_gamma   90.00000621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl2GaNi
_chemical_formula_sum   'Th1 Al2 Ga1 Ni1'
_cell_volume   91.16560095
_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  0.00533979  0.00533979  0.98931941  1.0
  Al  Al1  1  0.75484796  0.25484796  0.49030208  1.0
  Al  Al2  1  0.25484796  0.75484796  0.49030208  1.0
  Ga  Ga3  1  0.59026856  0.59026856  0.81946087  1.0
  Ni  Ni4  1  0.36369372  0.36369372  0.27261256  1.0