# generated using pymatgen
data_Pr3Y(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09947534
_cell_length_b   11.09947527
_cell_length_c   11.09947698
_cell_angle_alpha   28.71467343
_cell_angle_beta   28.71467363
_cell_angle_gamma   28.71467360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y(B2Ir5)2
_chemical_formula_sum   'Pr3 Y1 B4 Ir10'
_cell_volume   279.07208734
_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  0.15103259  0.15103259  0.15103259  1.0
  Pr  Pr1  1  0.95037060  0.95037060  0.95037060  1.0
  Pr  Pr2  1  0.84825094  0.84825094  0.84825094  1.0
  Y  Y3  1  0.04961265  0.04961265  0.04961265  1.0
  B  B4  1  0.61840263  0.61840263  0.61840263  1.0
  B  B5  1  0.71636067  0.71636067  0.71636067  1.0
  B  B6  1  0.38177633  0.38177633  0.38177633  1.0
  B  B7  1  0.28401474  0.28401474  0.28401474  1.0
  Ir  Ir8  1  0.40815376  0.89816815  0.40815376  1.0
  Ir  Ir9  1  0.89816815  0.40815376  0.40815376  1.0
  Ir  Ir10  1  0.50070438  0.50070438  0.00044180  1.0
  Ir  Ir11  1  0.50070438  0.00044180  0.50070438  1.0
  Ir  Ir12  1  0.00044180  0.50070438  0.50070438  1.0
  Ir  Ir13  1  0.49989436  0.49989436  0.49989436  1.0
  Ir  Ir14  1  0.59125380  0.10144865  0.59125380  1.0
  Ir  Ir15  1  0.59125380  0.59125380  0.10144865  1.0
  Ir  Ir16  1  0.10144865  0.59125380  0.59125380  1.0
  Ir  Ir17  1  0.40815376  0.40815376  0.89816815  1.0