# generated using pymatgen
data_Th3Al3GaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21342830
_cell_length_b   7.21342715
_cell_length_c   4.24096546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3GaIr2
_chemical_formula_sum   'Th3 Al3 Ga1 Ir2'
_cell_volume   191.10794134
_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  0.41829158  0.00904755  0.50000000  1.0
  Th  Th1  1  0.99095245  0.40924302  0.50000000  1.0
  Th  Th2  1  0.59075698  0.58170842  0.50000000  1.0
  Al  Al3  1  0.77870093  0.01110082  0.00000000  1.0
  Al  Al4  1  0.98889918  0.76760011  0.00000000  1.0
  Al  Al5  1  0.23239989  0.22129907  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0