# generated using pymatgen
data_Th2Ga2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53917833
_cell_length_b   5.53917986
_cell_length_c   12.58039192
_cell_angle_alpha   77.28207997
_cell_angle_beta   77.28208559
_cell_angle_gamma   60.00000621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga2Ir5
_chemical_formula_sum   'Th4 Ga4 Ir10'
_cell_volume   323.30259885
_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
  Th  Th0  1  0.95102618  0.95102618  0.14692446  1.0
  Th  Th1  1  0.04897382  0.04897382  0.85307554  1.0
  Th  Th2  1  0.85226185  0.85226185  0.44321245  1.0
  Th  Th3  1  0.14773815  0.14773815  0.55678755  1.0
  Ga  Ga4  1  0.72033377  0.72033377  0.83899768  1.0
  Ga  Ga5  1  0.27966623  0.27966623  0.16100232  1.0
  Ga  Ga6  1  0.61231182  0.61231182  0.16306553  1.0
  Ga  Ga7  1  0.38768818  0.38768818  0.83693447  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.39019400  0.39019400  0.32582387  1.0
  Ir  Ir13  1  0.89378914  0.39019400  0.32582387  1.0
  Ir  Ir14  1  0.39019400  0.89378914  0.32582387  1.0
  Ir  Ir15  1  0.60980600  0.60980600  0.67417613  1.0
  Ir  Ir16  1  0.10621086  0.60980600  0.67417613  1.0
  Ir  Ir17  1  0.60980600  0.10621086  0.67417613  1.0