# generated using pymatgen
data_Pr2Be4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85317436
_cell_length_b   6.82429695
_cell_length_c   5.60236014
_cell_angle_alpha   77.70315612
_cell_angle_beta   58.10837221
_cell_angle_gamma   44.18848633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be4Ir5
_chemical_formula_sum   'Pr2 Be4 Ir5'
_cell_volume   170.56557616
_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  0.86442265  0.86442265  0.13557635  1.0
  Pr  Pr1  1  0.13557735  0.13557735  0.86442265  1.0
  Be  Be2  1  0.46604503  0.79280801  0.20719199  1.0
  Be  Be3  1  0.20719199  0.53395497  0.46604503  1.0
  Be  Be4  1  0.79280701  0.46604503  0.53395497  1.0
  Be  Be5  1  0.53395497  0.20719299  0.79280701  1.0
  Ir  Ir6  1  0.50000100  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.25000100  0.25000000  0.25000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.50000100  0.49999900  1.0
  Ir  Ir10  1  0.75000000  0.75000000  0.75000000  1.0