# generated using pymatgen
data_Pr8Be(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20065756
_cell_length_b   8.20065806
_cell_length_c   8.59738886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Be(Si4Rh)3
_chemical_formula_sum   'Pr8 Be1 Si12 Rh3'
_cell_volume   500.71958015
_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  0.49892219  0.50107781  0.75273855  1.0
  Pr  Pr1  1  0.49909898  0.50090102  0.24726937  1.0
  Pr  Pr2  1  0.00215662  0.50107781  0.75273855  1.0
  Pr  Pr3  1  0.00180203  0.50090102  0.24726937  1.0
  Pr  Pr4  1  0.49892219  0.99784338  0.75273855  1.0
  Pr  Pr5  1  0.49909898  0.99819797  0.24726937  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75005410  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24993307  1.0
  Be  Be8  1  0.66666700  0.33333300  0.50032263  1.0
  Si  Si9  1  0.83234582  0.16765418  0.99991989  1.0
  Si  Si10  1  0.16695345  0.83304655  0.00002470  1.0
  Si  Si11  1  0.33530736  0.16765418  0.99991989  1.0
  Si  Si12  1  0.16826377  0.83173623  0.50004021  1.0
  Si  Si13  1  0.66609310  0.83304655  0.00002470  1.0
  Si  Si14  1  0.83109589  0.16890411  0.49999767  1.0
  Si  Si15  1  0.83234582  0.66469264  0.99991989  1.0
  Si  Si16  1  0.66347346  0.83173623  0.50004021  1.0
  Si  Si17  1  0.16695345  0.33390690  0.00002470  1.0
  Si  Si18  1  0.33780922  0.16890411  0.49999767  1.0
  Si  Si19  1  0.16826377  0.33652654  0.50004021  1.0
  Si  Si20  1  0.83109589  0.66219078  0.49999767  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.99971550  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00029136  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49971220  1.0