# generated using pymatgen
data_Th2In4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43832855
_cell_length_b   7.36043575
_cell_length_c   4.14283117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65418092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2In4Ir3
_chemical_formula_sum   'Th2 In4 Ir3'
_cell_volume   197.11043424
_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  0.58851959  0.58533311  0.00000000  1.0
  Th  Th1  1  0.41148041  0.99681452  0.00000000  1.0
  In  In2  1  0.00000000  0.40306807  0.00000000  1.0
  In  In3  1  0.00000000  0.73745275  0.50000000  1.0
  In  In4  1  0.24063304  0.25200833  0.50000000  1.0
  In  In5  1  0.75936696  0.01137529  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00663700  0.00000000  1.0
  Ir  Ir7  1  0.65487767  0.33109280  0.50000000  1.0
  Ir  Ir8  1  0.34512233  0.67621713  0.50000000  1.0