# generated using pymatgen
data_Be2Al3Ga3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14657150
_cell_length_b   5.10514687
_cell_length_c   10.20818442
_cell_angle_alpha   109.44328800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Al3Ga3Rh8
_chemical_formula_sum   'Be2 Al3 Ga3 Rh8'
_cell_volume   203.77197008
_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  0.50012853  0.25024673  1.0
  Be  Be1  1  0.00000000  0.49261069  0.75319633  1.0
  Al  Al2  1  0.50000000  0.25228824  0.37232140  1.0
  Al  Al3  1  0.50000000  0.25455126  0.87415308  1.0
  Al  Al4  1  0.50000000  0.74721549  0.12652120  1.0
  Ga  Ga5  1  0.50000000  0.74677402  0.62680155  1.0
  Ga  Ga6  1  0.00000000  0.00034589  0.99987373  1.0
  Ga  Ga7  1  0.00000000  0.00266229  0.49875802  1.0
  Rh  Rh8  1  0.50000000  0.74576730  0.37185039  1.0
  Rh  Rh9  1  0.50000000  0.74539493  0.87336257  1.0
  Rh  Rh10  1  0.50000000  0.25492767  0.12703720  1.0
  Rh  Rh11  1  0.50000000  0.25483834  0.62727024  1.0
  Rh  Rh12  1  0.00000000  0.00002349  0.24927951  1.0
  Rh  Rh13  1  0.00000000  0.00132793  0.75025765  1.0
  Rh  Rh14  1  0.00000000  0.50041895  0.00052488  1.0
  Rh  Rh15  1  0.00000000  0.50072200  0.49854250  1.0