# generated using pymatgen
data_LaTh(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39525469
_cell_length_b   7.03098522
_cell_length_c   8.00910093
_cell_angle_alpha   89.93725251
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(GaIr)2
_chemical_formula_sum   'La2 Th2 Ga4 Ir4'
_cell_volume   247.50486338
_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
  La  La0  1  0.25000000  0.53330131  0.18681218  1.0
  La  La1  1  0.75000000  0.46669869  0.81318782  1.0
  Th  Th2  1  0.75000000  0.96723849  0.68882333  1.0
  Th  Th3  1  0.25000000  0.03276151  0.31117667  1.0
  Ga  Ga4  1  0.25000000  0.64295270  0.56584226  1.0
  Ga  Ga5  1  0.75000000  0.35704730  0.43415774  1.0
  Ga  Ga6  1  0.75000000  0.85353451  0.06546085  1.0
  Ga  Ga7  1  0.25000000  0.14646549  0.93453915  1.0
  Ir  Ir8  1  0.25000000  0.77649976  0.87964943  1.0
  Ir  Ir9  1  0.75000000  0.22350024  0.12035057  1.0
  Ir  Ir10  1  0.75000000  0.74352069  0.39078427  1.0
  Ir  Ir11  1  0.25000000  0.25647931  0.60921573  1.0