# generated using pymatgen
data_ThGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21571913
_cell_length_b   4.21571943
_cell_length_c   5.88241015
_cell_angle_alpha   68.98270132
_cell_angle_beta   68.98269973
_cell_angle_gamma   89.94930496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGa3Ni
_chemical_formula_sum   'Th1 Ga3 Ni1'
_cell_volume   90.11219479
_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  0.00474404  0.00474404  0.99051092  1.0
  Ga  Ga1  1  0.75444286  0.25444286  0.49111327  1.0
  Ga  Ga2  1  0.25444286  0.75444286  0.49111327  1.0
  Ga  Ga3  1  0.59200519  0.59200519  0.81598763  1.0
  Ni  Ni4  1  0.36336405  0.36336405  0.27327391  1.0