# generated using pymatgen
data_LaTh(Ga2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80851909
_cell_length_b   6.80852058
_cell_length_c   6.80851874
_cell_angle_alpha   131.23980309
_cell_angle_beta   111.35006010
_cell_angle_gamma   88.66618897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(Ga2Ir3)2
_chemical_formula_sum   'La1 Th1 Ga4 Ir6'
_cell_volume   210.19297006
_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
  La  La0  1  0.25000000  0.96830757  0.71830757  1.0
  Th  Th1  1  0.75000000  0.04452376  0.29452376  1.0
  Ga  Ga2  1  0.08644518  0.30364319  0.21720001  1.0
  Ga  Ga3  1  0.92114118  0.70900561  0.78786442  1.0
  Ga  Ga4  1  0.41355482  0.63075383  0.21720001  1.0
  Ga  Ga5  1  0.57885882  0.36672324  0.78786442  1.0
  Ir  Ir6  1  0.50608285  0.50927342  0.51535727  1.0
  Ir  Ir7  1  0.99391715  0.50927342  0.00319058  1.0
  Ir  Ir8  1  0.27778477  0.99849307  0.25853917  1.0
  Ir  Ir9  1  0.73995390  0.99849307  0.72070730  1.0
  Ir  Ir10  1  0.22221523  0.48075540  0.72070730  1.0
  Ir  Ir11  1  0.76004610  0.48075540  0.25853917  1.0