# generated using pymatgen
data_PrEr(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97330019
_cell_length_b   7.64306351
_cell_length_c   7.64306351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr(BIr)8
_chemical_formula_sum   'Pr1 Er1 B8 Ir8'
_cell_volume   232.10597196
_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  0.75000000  0.75000000  0.75000000  1.0
  Er  Er1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.35667963  0.90793820  0.03096633  1.0
  B  B3  1  0.35667963  0.59206180  0.46903367  1.0
  B  B4  1  0.86248932  0.52516447  0.09302128  1.0
  B  B5  1  0.86248932  0.97483553  0.40697872  1.0
  B  B6  1  0.63751068  0.09302128  0.97483553  1.0
  B  B7  1  0.63751068  0.40697872  0.52516447  1.0
  B  B8  1  0.14332037  0.46903367  0.90793820  1.0
  B  B9  1  0.14332037  0.03096633  0.59206180  1.0
  Ir  Ir10  1  0.13863334  0.40692589  0.63933302  1.0
  Ir  Ir11  1  0.13863334  0.09307411  0.86066698  1.0
  Ir  Ir12  1  0.63909216  0.14218044  0.58658474  1.0
  Ir  Ir13  1  0.63909216  0.35781956  0.91341526  1.0
  Ir  Ir14  1  0.86090784  0.58658474  0.35781956  1.0
  Ir  Ir15  1  0.86090784  0.91341526  0.14218044  1.0
  Ir  Ir16  1  0.36136666  0.86066698  0.40692589  1.0
  Ir  Ir17  1  0.36136666  0.63933302  0.09307411  1.0