# generated using pymatgen
data_PrBeSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73450586
_cell_length_b   5.73450538
_cell_length_c   5.73450552
_cell_angle_alpha   137.87091229
_cell_angle_beta   137.87090507
_cell_angle_gamma   61.10076650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBeSiIr2
_chemical_formula_sum   'Pr1 Be1 Si1 Ir2'
_cell_volume   83.91628452
_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  0.00124656  0.00124656  0.00000000  1.0
  Be  Be1  1  0.64128780  0.64128780  1.00000000  1.0
  Si  Si2  1  0.36401179  0.36401179  0.00000000  1.0
  Ir  Ir3  1  0.74672692  0.24672692  0.50000000  1.0
  Ir  Ir4  1  0.24672692  0.74672692  0.50000000  1.0