# generated using pymatgen
data_Sc2Be2VRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37763645
_cell_length_b   9.37763645
_cell_length_c   3.10132449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be2VRh5
_chemical_formula_sum   'Sc4 Be4 V2 Rh10'
_cell_volume   272.73067835
_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  0.82645917  0.32645917  0.00000000  1.0
  Sc  Sc1  1  0.32645917  0.17354083  0.00000000  1.0
  Sc  Sc2  1  0.67354083  0.82645917  0.00000000  1.0
  Sc  Sc3  1  0.17354083  0.67354083  0.00000000  1.0
  Be  Be4  1  0.62280798  0.12280798  0.00000000  1.0
  Be  Be5  1  0.12280798  0.37719202  0.00000000  1.0
  Be  Be6  1  0.87719202  0.62280798  0.00000000  1.0
  Be  Be7  1  0.37719202  0.87719202  0.00000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06967573  0.20602062  0.50000000  1.0
  Rh  Rh11  1  0.20602062  0.93032427  0.50000000  1.0
  Rh  Rh12  1  0.79397938  0.06967573  0.50000000  1.0
  Rh  Rh13  1  0.93032427  0.79397938  0.50000000  1.0
  Rh  Rh14  1  0.43032427  0.70602062  0.50000000  1.0
  Rh  Rh15  1  0.56967573  0.29397938  0.50000000  1.0
  Rh  Rh16  1  0.70602062  0.56967573  0.50000000  1.0
  Rh  Rh17  1  0.29397938  0.43032427  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