# generated using pymatgen
data_Pr3Th(Ga5Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58572404
_cell_length_b   8.63648544
_cell_length_c   8.63648545
_cell_angle_alpha   140.73680027
_cell_angle_beta   108.15215511
_cell_angle_gamma   85.15539075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(Ga5Ir3)2
_chemical_formula_sum   'Pr3 Th1 Ga10 Ir6'
_cell_volume   371.81434192
_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
  Pr  Pr0  1  0.13593279  0.36635804  0.76957475  1.0
  Pr  Pr1  1  0.40722016  0.13550273  0.27171744  1.0
  Pr  Pr2  1  0.59376002  0.86472586  0.72903516  1.0
  Th  Th3  1  0.86404270  0.63712308  0.22691963  1.0
  Ga  Ga4  1  0.49701473  0.75159142  0.25213016  1.0
  Ga  Ga5  1  0.49701473  0.24488457  0.74542330  1.0
  Ga  Ga6  1  0.21155489  0.95924705  0.75201332  1.0
  Ga  Ga7  1  0.79008467  0.53790707  0.74488576  1.0
  Ga  Ga8  1  0.79008467  0.04519891  0.25217859  1.0
  Ga  Ga9  1  0.21155489  0.45954157  0.25230784  1.0
  Ga  Ga10  1  0.07207498  0.90818491  0.16388907  1.0
  Ga  Ga11  1  0.92850987  0.09231289  0.83619798  1.0
  Ga  Ga12  1  0.73715810  0.40538267  0.33177543  1.0
  Ga  Ga13  1  0.26424781  0.59480985  0.66943796  1.0
  Ir  Ir14  1  0.99998337  0.74885003  0.74713271  1.0
  Ir  Ir15  1  0.99998337  0.25285066  0.25113334  1.0
  Ir  Ir16  1  0.24613676  0.84936699  0.39676978  1.0
  Ir  Ir17  1  0.74923307  0.14614499  0.60308708  1.0
  Ir  Ir18  1  0.45033404  0.35405847  0.09627457  1.0
  Ir  Ir19  1  0.55407638  0.64596025  0.90811713  1.0