# generated using pymatgen
data_Pr2Be3SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50997261
_cell_length_b   6.51013178
_cell_length_c   6.50997257
_cell_angle_alpha   129.51862978
_cell_angle_beta   117.08406903
_cell_angle_gamma   84.74205321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be3SiRh6
_chemical_formula_sum   'Pr2 Be3 Si1 Rh6'
_cell_volume   181.44156712
_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  0.74353407  0.99469971  0.25116464  1.0
  Pr  Pr1  1  0.25587179  0.00525735  0.74938456  1.0
  Be  Be2  1  0.58955198  0.34085336  0.75130138  1.0
  Be  Be3  1  0.41768687  0.66468489  0.24699701  1.0
  Be  Be4  1  0.07718274  0.32632619  0.24914145  1.0
  Si  Si5  1  0.91596710  0.66679353  0.75082643  1.0
  Rh  Rh6  1  0.25447550  0.49872621  0.75141241  1.0
  Rh  Rh7  1  0.74566914  0.00330609  0.74782586  1.0
  Rh  Rh8  1  0.74731280  0.49872621  0.24424971  1.0
  Rh  Rh9  1  0.25547923  0.00330609  0.25763695  1.0
  Rh  Rh10  1  0.49183297  0.49866118  0.49322739  1.0
  Rh  Rh11  1  0.00543479  0.49866118  0.00682920  1.0