# generated using pymatgen
data_Be6Ga5SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08651259
_cell_length_b   5.77910682
_cell_length_c   12.26560003
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99829175
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Ga5SiRh12
_chemical_formula_sum   'Be6 Ga5 Si1 Rh12'
_cell_volume   289.66922847
_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  0.00000263  0.00000000  0.00118782  1.0
  Be  Be1  1  0.49976240  0.50000000  0.16762908  1.0
  Be  Be2  1  0.99943117  0.00000000  0.33333297  1.0
  Be  Be3  1  0.49999233  0.50000000  0.49905111  1.0
  Be  Be4  1  0.00017489  0.00000000  0.66546166  1.0
  Be  Be5  1  0.50052584  0.50000000  0.83332939  1.0
  Ga  Ga6  1  0.00006441  0.50000000  0.99887231  1.0
  Ga  Ga7  1  0.49969140  0.00000000  0.16551772  1.0
  Ga  Ga8  1  0.99950122  0.50000000  0.33333161  1.0
  Ga  Ga9  1  0.49998249  0.00000000  0.50114658  1.0
  Ga  Ga10  1  0.00035975  0.50000000  0.66779272  1.0
  Si  Si11  1  0.50044136  0.00000000  0.83333473  1.0
  Rh  Rh12  1  0.50007539  0.24617770  0.99469824  1.0
  Rh  Rh13  1  0.50007539  0.75382230  0.99469824  1.0
  Rh  Rh14  1  0.99968670  0.25046046  0.16487548  1.0
  Rh  Rh15  1  0.99968670  0.74954054  0.16487548  1.0
  Rh  Rh16  1  0.49959076  0.24936661  0.33333505  1.0
  Rh  Rh17  1  0.49959076  0.75063339  0.33333505  1.0
  Rh  Rh18  1  0.99998028  0.25046259  0.50179339  1.0
  Rh  Rh19  1  0.99998028  0.74953741  0.50179339  1.0
  Rh  Rh20  1  0.50033392  0.24617667  0.67197102  1.0
  Rh  Rh21  1  0.50033392  0.75382333  0.67197102  1.0
  Rh  Rh22  1  0.00036799  0.24183770  0.83333247  1.0
  Rh  Rh23  1  0.00036799  0.75816330  0.83333247  1.0