# generated using pymatgen
data_Sc2Be2SnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52457065
_cell_length_b   9.52457065
_cell_length_c   3.16234065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be2SnRh5
_chemical_formula_sum   'Sc4 Be4 Sn2 Rh10'
_cell_volume   286.87946726
_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  0.82470022  0.32470022  0.00000000  1.0
  Sc  Sc1  1  0.32470022  0.17529978  0.00000000  1.0
  Sc  Sc2  1  0.67529978  0.82470022  0.00000000  1.0
  Sc  Sc3  1  0.17529978  0.67529978  0.00000000  1.0
  Be  Be4  1  0.62103687  0.12103687  0.00000000  1.0
  Be  Be5  1  0.12103687  0.37896313  0.00000000  1.0
  Be  Be6  1  0.87896313  0.62103687  0.00000000  1.0
  Be  Be7  1  0.37896313  0.87896313  0.00000000  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.07051369  0.21590473  0.50000000  1.0
  Rh  Rh11  1  0.21590473  0.92948631  0.50000000  1.0
  Rh  Rh12  1  0.78409527  0.07051369  0.50000000  1.0
  Rh  Rh13  1  0.92948631  0.78409527  0.50000000  1.0
  Rh  Rh14  1  0.42948631  0.71590473  0.50000000  1.0
  Rh  Rh15  1  0.57051369  0.28409527  0.50000000  1.0
  Rh  Rh16  1  0.71590473  0.57051369  0.50000000  1.0
  Rh  Rh17  1  0.28409527  0.42948631  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