# generated using pymatgen
data_Pr3Th(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.13898713
_cell_length_b   11.13898698
_cell_length_c   11.13898831
_cell_angle_alpha   28.73035881
_cell_angle_beta   28.73036007
_cell_angle_gamma   28.73035989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(B2Ir5)2
_chemical_formula_sum   'Pr3 Th1 B4 Ir10'
_cell_volume   282.35128354
_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  0.15335182  0.15335182  0.15335182  1.0
  Pr  Pr1  1  0.94882425  0.94882425  0.94882425  1.0
  Pr  Pr2  1  0.84790226  0.84790226  0.84790226  1.0
  Th  Th3  1  0.05064691  0.05064691  0.05064691  1.0
  B  B4  1  0.61809176  0.61809176  0.61809176  1.0
  B  B5  1  0.71632860  0.71632860  0.71632860  1.0
  B  B6  1  0.38169301  0.38169301  0.38169301  1.0
  B  B7  1  0.28333300  0.28333300  0.28333300  1.0
  Ir  Ir8  1  0.40863911  0.89743753  0.40863911  1.0
  Ir  Ir9  1  0.89743753  0.40863911  0.40863911  1.0
  Ir  Ir10  1  0.50001174  0.50001174  0.00004266  1.0
  Ir  Ir11  1  0.50001174  0.00004266  0.50001174  1.0
  Ir  Ir12  1  0.00004266  0.50001174  0.50001174  1.0
  Ir  Ir13  1  0.50005219  0.50005219  0.50005219  1.0
  Ir  Ir14  1  0.59132289  0.10234654  0.59132289  1.0
  Ir  Ir15  1  0.59132289  0.59132289  0.10234654  1.0
  Ir  Ir16  1  0.10234654  0.59132289  0.59132289  1.0
  Ir  Ir17  1  0.40863911  0.40863911  0.89743753  1.0