# generated using pymatgen
data_Th2Ga3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19085787
_cell_length_b   4.19085787
_cell_length_c   10.36536257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga3SiIr4
_chemical_formula_sum   'Th2 Ga3 Si1 Ir4'
_cell_volume   182.04986518
_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  0.00000000  0.50000000  0.24873622  1.0
  Th  Th1  1  0.50000000  0.00000000  0.74633346  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49738238  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49738238  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87577797  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12383930  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00968274  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00968274  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63826259  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35292220  1.0