# generated using pymatgen
data_Pr2Be4Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46629750
_cell_length_b   6.46629707
_cell_length_c   6.46624338
_cell_angle_alpha   129.88143861
_cell_angle_beta   115.28704277
_cell_angle_gamma   86.08103112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be4Ir5Rh
_chemical_formula_sum   'Pr2 Be4 Ir5 Rh1'
_cell_volume   179.17565481
_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  0.24783941  0.99848587  0.74632528  1.0
  Pr  Pr1  1  0.75216059  0.00151413  0.25367472  1.0
  Be  Be2  1  0.08182202  0.32749315  0.24577657  1.0
  Be  Be3  1  0.91817798  0.67250685  0.75422343  1.0
  Be  Be4  1  0.41828341  0.66395554  0.24577657  1.0
  Be  Be5  1  0.58171659  0.33604446  0.75422343  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.25440841  0.99908431  0.24969132  1.0
  Ir  Ir8  1  0.74559159  0.00091569  0.75030868  1.0
  Ir  Ir9  1  0.24939299  0.50471709  0.75030868  1.0
  Ir  Ir10  1  0.75060701  0.49528291  0.24969132  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0