# generated using pymatgen
data_ScTa2Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22287591
_cell_length_b   9.22500798
_cell_length_c   3.30186220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa2Be2Rh5
_chemical_formula_sum   'Sc2 Ta4 Be4 Rh10'
_cell_volume   280.92608054
_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  0.67397059  0.82504123  0.00000000  1.0
  Sc  Sc1  1  0.17397059  0.67495877  0.00000000  1.0
  Ta  Ta2  1  0.82613879  0.32647750  0.00000000  1.0
  Ta  Ta3  1  0.32613879  0.17352250  0.00000000  1.0
  Ta  Ta4  1  0.99946335  0.99884349  0.00000000  1.0
  Ta  Ta5  1  0.49946335  0.50115651  0.00000000  1.0
  Be  Be6  1  0.62044824  0.12287495  0.00000000  1.0
  Be  Be7  1  0.12044824  0.37712505  0.00000000  1.0
  Be  Be8  1  0.87842177  0.61674436  0.00000000  1.0
  Be  Be9  1  0.37842177  0.88325564  0.00000000  1.0
  Rh  Rh10  1  0.07180451  0.21003449  0.50000000  1.0
  Rh  Rh11  1  0.21324608  0.93729501  0.50000000  1.0
  Rh  Rh12  1  0.78967372  0.08088086  0.50000000  1.0
  Rh  Rh13  1  0.92921653  0.78668763  0.50000000  1.0
  Rh  Rh14  1  0.42921653  0.71331237  0.50000000  1.0
  Rh  Rh15  1  0.57180451  0.28996551  0.50000000  1.0
  Rh  Rh16  1  0.71324608  0.56270499  0.50000000  1.0
  Rh  Rh17  1  0.28967372  0.41911914  0.50000000  1.0
  Rh  Rh18  1  0.49761742  0.00643061  0.50000000  1.0
  Rh  Rh19  1  0.99761742  0.49356939  0.50000000  1.0