# generated using pymatgen
data_Sc2Be2GaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40478559
_cell_length_b   9.40478559
_cell_length_c   3.08340375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be2GaRh5
_chemical_formula_sum   'Sc4 Be4 Ga2 Rh10'
_cell_volume   272.72703669
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.82454807  0.32454807  0.00000000  1.0
  Sc  Sc1  1  0.32454807  0.17545193  0.00000000  1.0
  Sc  Sc2  1  0.67545193  0.82454807  0.00000000  1.0
  Sc  Sc3  1  0.17545193  0.67545193  0.00000000  1.0
  Be  Be4  1  0.62430414  0.12430414  0.00000000  1.0
  Be  Be5  1  0.12430414  0.37569586  0.00000000  1.0
  Be  Be6  1  0.87569586  0.62430414  0.00000000  1.0
  Be  Be7  1  0.37569586  0.87569586  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06882171  0.20911751  0.50000000  1.0
  Rh  Rh11  1  0.20911751  0.93117829  0.50000000  1.0
  Rh  Rh12  1  0.79088249  0.06882171  0.50000000  1.0
  Rh  Rh13  1  0.93117829  0.79088249  0.50000000  1.0
  Rh  Rh14  1  0.43117829  0.70911751  0.50000000  1.0
  Rh  Rh15  1  0.56882171  0.29088249  0.50000000  1.0
  Rh  Rh16  1  0.70911751  0.56882171  0.50000000  1.0
  Rh  Rh17  1  0.29088249  0.43117829  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0