# generated using pymatgen
data_Be2AlSiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04737901
_cell_length_b   5.73115630
_cell_length_c   12.16313559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00028660
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2AlSiRh4
_chemical_formula_sum   'Be6 Al3 Si3 Rh12'
_cell_volume   282.13806039
_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  0.00000618  0.50000000  0.00581315  1.0
  Be  Be1  1  0.49989637  0.00000000  0.16666476  1.0
  Be  Be2  1  0.99976156  0.50000000  0.32750666  1.0
  Be  Be3  1  0.50000424  0.00000000  0.49594645  1.0
  Be  Be4  1  0.00009730  0.50000000  0.66666739  1.0
  Be  Be5  1  0.50019657  0.00000000  0.83738344  1.0
  Al  Al6  1  0.00003762  0.00000000  0.99867755  1.0
  Al  Al7  1  0.49980396  0.50000000  0.16665967  1.0
  Al  Al8  1  0.99987961  0.00000000  0.33464994  1.0
  Si  Si9  1  0.50001794  0.50000000  0.50068845  1.0
  Si  Si10  1  0.00012413  0.00000000  0.66667195  1.0
  Si  Si11  1  0.50013571  0.50000000  0.83264729  1.0
  Rh  Rh12  1  0.50002167  0.25382024  0.99422728  1.0
  Rh  Rh13  1  0.50002167  0.74617976  0.99422728  1.0
  Rh  Rh14  1  0.99987324  0.24865734  0.16666421  1.0
  Rh  Rh15  1  0.99987324  0.75134366  0.16666421  1.0
  Rh  Rh16  1  0.49990923  0.25382613  0.33910522  1.0
  Rh  Rh17  1  0.49990923  0.74617487  0.33910522  1.0
  Rh  Rh18  1  0.00001427  0.25294291  0.50579538  1.0
  Rh  Rh19  1  0.00001427  0.74705809  0.50579538  1.0
  Rh  Rh20  1  0.50009862  0.24947982  0.66667243  1.0
  Rh  Rh21  1  0.50009862  0.75052118  0.66667243  1.0
  Rh  Rh22  1  0.00010137  0.25294779  0.82754663  1.0
  Rh  Rh23  1  0.00010137  0.74705321  0.82754663  1.0