# generated using pymatgen
data_Pr2Be4IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45352394
_cell_length_b   6.43433078
_cell_length_c   6.45352387
_cell_angle_alpha   129.42974641
_cell_angle_beta   116.94934831
_cell_angle_gamma   85.02603152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be4IrRh5
_chemical_formula_sum   'Pr2 Be4 Ir1 Rh5'
_cell_volume   176.46057058
_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  0.25013591  0.99894947  0.74909935  1.0
  Pr  Pr1  1  0.75014988  0.00105053  0.25118644  1.0
  Be  Be2  1  0.08343422  0.33257712  0.25029115  1.0
  Be  Be3  1  0.91771303  0.66742288  0.75085609  1.0
  Be  Be4  1  0.41665544  0.66438644  0.24659476  1.0
  Be  Be5  1  0.58220832  0.33561356  0.75226900  1.0
  Ir  Ir6  1  0.75073704  0.50000000  0.25073704  1.0
  Rh  Rh7  1  0.50020760  0.49827867  0.49800441  1.0
  Rh  Rh8  1  0.99972574  0.50172133  0.00192893  1.0
  Rh  Rh9  1  0.25072501  1.00000000  0.25072501  1.0
  Rh  Rh10  1  0.74914183  0.00000000  0.74914183  1.0
  Rh  Rh11  1  0.24916498  0.50000000  0.74916498  1.0