# generated using pymatgen
data_Pr2Th(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57680100
_cell_length_b   7.57680143
_cell_length_c   4.07110951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.47317428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(InIr)3
_chemical_formula_sum   'Pr2 Th1 In3 Ir3'
_cell_volume   205.44397851
_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  0.41023319  0.00027426  0.00000000  1.0
  Pr  Pr1  1  0.00027426  0.41023319  0.00000000  1.0
  Th  Th2  1  0.58486534  0.58486534  0.00000000  1.0
  In  In3  1  0.00655536  0.75093350  0.50000000  1.0
  In  In4  1  0.23906715  0.23906715  0.50000000  1.0
  In  In5  1  0.75093350  0.00655536  0.50000000  1.0
  Ir  Ir6  1  0.98971981  0.98971981  0.00000000  1.0
  Ir  Ir7  1  0.66318749  0.35516491  0.50000000  1.0
  Ir  Ir8  1  0.35516491  0.66318749  0.50000000  1.0