# generated using pymatgen
data_Be2Si2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01319532
_cell_length_b   5.70284226
_cell_length_c   12.08639786
_cell_angle_alpha   90.03416782
_cell_angle_beta   89.99996813
_cell_angle_gamma   90.00000245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Si2RuRh3
_chemical_formula_sum   'Be6 Si6 Ru3 Rh9'
_cell_volume   276.61674422
_cell_formula_units_Z   3
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
  Be  Be0  1  0.99999666  0.49961812  0.99483757  1.0
  Be  Be1  1  0.49999007  0.00065468  0.16601181  1.0
  Be  Be2  1  0.99998745  0.50057489  0.33382849  1.0
  Be  Be3  1  0.49999630  0.99805844  0.50325795  1.0
  Be  Be4  1  0.00002181  0.50301978  0.67170403  1.0
  Be  Be5  1  0.50001282  0.99644909  0.83032588  1.0
  Si  Si6  1  0.99999650  0.00037526  0.99513750  1.0
  Si  Si7  1  0.49997899  0.50019317  0.16641028  1.0
  Si  Si8  1  0.99998045  0.00058394  0.33346837  1.0
  Si  Si9  1  0.49999758  0.50303178  0.50240277  1.0
  Si  Si10  1  0.00002719  0.99305303  0.67221283  1.0
  Si  Si11  1  0.50001734  0.50327701  0.83037593  1.0
  Ru  Ru12  1  0.50002154  0.74980552  0.66315912  1.0
  Ru  Ru13  1  0.00001168  0.24990430  0.83390508  1.0
  Ru  Ru14  1  0.00001341  0.74833059  0.83610756  1.0
  Rh  Rh15  1  0.49999323  0.25057010  0.00321699  1.0
  Rh  Rh16  1  0.49999991  0.75021536  0.00472901  1.0
  Rh  Rh17  1  0.99998714  0.25012874  0.16777081  1.0
  Rh  Rh18  1  0.99998696  0.75119465  0.16784472  1.0
  Rh  Rh19  1  0.49999038  0.25097996  0.33350976  1.0
  Rh  Rh20  1  0.49998176  0.75024300  0.33205439  1.0
  Rh  Rh21  1  0.99999955  0.24994903  0.49830782  1.0
  Rh  Rh22  1  0.00000089  0.75098988  0.49590264  1.0
  Rh  Rh23  1  0.50001639  0.24880768  0.66352068  1.0