# generated using pymatgen
data_Be6Al5PRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06626146
_cell_length_b   5.74928094
_cell_length_c   12.20124887
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99757892
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Al5PRh12
_chemical_formula_sum   'Be6 Al5 P1 Rh12'
_cell_volume   285.24176593
_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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.49970696  0.50000000  0.17744355  1.0
  Be  Be2  1  0.99991309  0.00000000  0.33345537  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.00008691  0.00000000  0.66654463  1.0
  Be  Be5  1  0.50029304  0.50000000  0.82255645  1.0
  Al  Al6  1  0.49976676  0.00000000  0.16520081  1.0
  Al  Al7  1  0.99986788  0.50000000  0.33287490  1.0
  Al  Al8  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.00013212  0.50000000  0.66712510  1.0
  Al  Al10  1  0.50023324  0.00000000  0.83479919  1.0
  P  P11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.26186657  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.73813543  0.00000000  1.0
  Rh  Rh14  1  0.99986165  0.25607252  0.15914663  1.0
  Rh  Rh15  1  0.99986165  0.74392748  0.15914663  1.0
  Rh  Rh16  1  0.49985616  0.24874347  0.33127401  1.0
  Rh  Rh17  1  0.49985616  0.75125653  0.33127401  1.0
  Rh  Rh18  1  0.00000000  0.25011191  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74989009  0.50000000  1.0
  Rh  Rh20  1  0.50014384  0.24874347  0.66872599  1.0
  Rh  Rh21  1  0.50014384  0.75125653  0.66872599  1.0
  Rh  Rh22  1  0.00013835  0.25607252  0.84085337  1.0
  Rh  Rh23  1  0.00013835  0.74392748  0.84085337  1.0